data_7PA7
# 
_entry.id   7PA7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.366 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   7PA7         pdb_00007pa7 10.2210/pdb7pa7/pdb 
WWPDB D_1292115635 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7PA7 
_pdbx_database_status.recvd_initial_deposition_date   2021-07-29 
_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 
'Harprecht, C.' 1 0000-0001-9516-251X 
'Stroeh, L.J.'  2 0000-0002-2781-2303 
'Freytag, J.'   3 0000-0003-3754-6587 
'Stehle, T.'    4 0000-0002-4571-8548 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural characterization of human neutralizing antibodies against JC and BK polyomavirus' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Harprecht, C.'   1  0000-0001-9516-251X 
primary 'Stroeh, L.J.'    2  0000-0002-2781-2303 
primary 'Senn, L.'        3  ?                   
primary 
;O'Hara, B.A.
;
4  0000-0002-6158-5159 
primary 'Nagel, F.'       5  0000-0003-3456-7075 
primary 'Freytag, J.'     6  0000-0003-3754-6587 
primary 'Stiehrof, Y.D.'  7  0000-0002-1784-1768 
primary 'Atwood, W.J.'    8  0000-0002-3763-9073 
primary 'Combaluzier, B.' 9  0000-0002-1012-8142 
primary 'Stehle, T.'      10 0000-0002-4571-8548 
# 
_cell.angle_alpha                  92.315 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   105.996 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  111.407 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7PA7 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     114.588 
_cell.length_a_esd                 ? 
_cell.length_b                     114.614 
_cell.length_b_esd                 ? 
_cell.length_c                     142.373 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        10 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         7PA7 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'scFv 29B1 antibody heavy chain' 26947.736 10  ? ? ? ? 
2 polymer man 'Major capsid protein VP1'       30261.039 10  ? ? ? ? 
3 water   nat water                            18.015    726 ? ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'Major structural protein VP1' 
# 
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 
;GSYVLTQPPSVSVAPGKTARITCGGNNIGSRSVHWYQHKPGQAPVMIISYDMNRPSGIPERVSGSNYGNTATLTISRVEA
GDEADYYCQVWDSRSDHPYVFGTGTRVTVLGSTSGSGKPGSGEGSTKGEVQLVESGGGLVKPGGSLRLSCAASGITFQYY
AMNWVRQAPGKGLEWVSSIGGRGDTTYYTDSVKGRFTISRDNSKSTLYLQMNSLRAEDTAVYYCAKEPFDSSGDHRGVFD
YWGQGTLVTVSS
;
;GSYVLTQPPSVSVAPGKTARITCGGNNIGSRSVHWYQHKPGQAPVMIISYDMNRPSGIPERVSGSNYGNTATLTISRVEA
GDEADYYCQVWDSRSDHPYVFGTGTRVTVLGSTSGSGKPGSGEGSTKGEVQLVESGGGLVKPGGSLRLSCAASGITFQYY
AMNWVRQAPGKGLEWVSSIGGRGDTTYYTDSVKGRFTISRDNSKSTLYLQMNSLRAEDTAVYYCAKEPFDSSGDHRGVFD
YWGQGTLVTVSS
;
eee,aaa,bbb,ccc,ddd,mmm,nnn,ooo,ppp,qqq ? 
2 'polypeptide(L)' no no 
;GSHMGGVEVLEVKTGVDAITEVECFLNPEMGDPDENLRGFSLKLSAENDFSSDSPERKMLPCYSTARIPLPNLNEDLTCG
NLLMWEAVTVQTEVIGITSMLNLHAGSQKVHEHGGGKPIQGSNFHFFAVGGDPLEMQGVLMNYRTKYPDGTITPKNPTAQ
SQVMNTDHKAYLDKNNAYPVECWVPDPSRNENTRYFGTFTGGENVPPVLHVTNTATTVLLDEQGVGPLCKADSLYVSAAD
ICGLFTNSSGTQQWRGLARYFKIRLRKRSVKNPYP
;
;GSHMGGVEVLEVKTGVDAITEVECFLNPEMGDPDENLRGFSLKLSAENDFSSDSPERKMLPCYSTARIPLPNLNEDLTCG
NLLMWEAVTVQTEVIGITSMLNLHAGSQKVHEHGGGKPIQGSNFHFFAVGGDPLEMQGVLMNYRTKYPDGTITPKNPTAQ
SQVMNTDHKAYLDKNNAYPVECWVPDPSRNENTRYFGTFTGGENVPPVLHVTNTATTVLLDEQGVGPLCKADSLYVSAAD
ICGLFTNSSGTQQWRGLARYFKIRLRKRSVKNPYP
;
AAA,BBB,CCC,DDD,EEE,MMM,NNN,OOO,PPP,QQQ ? 
# 
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   SER n 
1 3   TYR n 
1 4   VAL n 
1 5   LEU n 
1 6   THR n 
1 7   GLN n 
1 8   PRO n 
1 9   PRO n 
1 10  SER n 
1 11  VAL n 
1 12  SER n 
1 13  VAL n 
1 14  ALA n 
1 15  PRO n 
1 16  GLY n 
1 17  LYS n 
1 18  THR n 
1 19  ALA n 
1 20  ARG n 
1 21  ILE n 
1 22  THR n 
1 23  CYS n 
1 24  GLY n 
1 25  GLY n 
1 26  ASN n 
1 27  ASN n 
1 28  ILE n 
1 29  GLY n 
1 30  SER n 
1 31  ARG n 
1 32  SER n 
1 33  VAL n 
1 34  HIS n 
1 35  TRP n 
1 36  TYR n 
1 37  GLN n 
1 38  HIS n 
1 39  LYS n 
1 40  PRO n 
1 41  GLY n 
1 42  GLN n 
1 43  ALA n 
1 44  PRO n 
1 45  VAL n 
1 46  MET n 
1 47  ILE n 
1 48  ILE n 
1 49  SER n 
1 50  TYR n 
1 51  ASP n 
1 52  MET n 
1 53  ASN n 
1 54  ARG n 
1 55  PRO n 
1 56  SER n 
1 57  GLY n 
1 58  ILE n 
1 59  PRO n 
1 60  GLU n 
1 61  ARG n 
1 62  VAL n 
1 63  SER n 
1 64  GLY n 
1 65  SER n 
1 66  ASN n 
1 67  TYR n 
1 68  GLY n 
1 69  ASN n 
1 70  THR n 
1 71  ALA n 
1 72  THR n 
1 73  LEU n 
1 74  THR n 
1 75  ILE n 
1 76  SER n 
1 77  ARG n 
1 78  VAL n 
1 79  GLU n 
1 80  ALA n 
1 81  GLY n 
1 82  ASP n 
1 83  GLU n 
1 84  ALA n 
1 85  ASP n 
1 86  TYR n 
1 87  TYR n 
1 88  CYS n 
1 89  GLN n 
1 90  VAL n 
1 91  TRP n 
1 92  ASP n 
1 93  SER n 
1 94  ARG n 
1 95  SER n 
1 96  ASP n 
1 97  HIS n 
1 98  PRO n 
1 99  TYR n 
1 100 VAL n 
1 101 PHE n 
1 102 GLY n 
1 103 THR n 
1 104 GLY n 
1 105 THR n 
1 106 ARG n 
1 107 VAL n 
1 108 THR n 
1 109 VAL n 
1 110 LEU n 
1 111 GLY n 
1 112 SER n 
1 113 THR n 
1 114 SER n 
1 115 GLY n 
1 116 SER n 
1 117 GLY n 
1 118 LYS n 
1 119 PRO n 
1 120 GLY n 
1 121 SER n 
1 122 GLY n 
1 123 GLU n 
1 124 GLY n 
1 125 SER n 
1 126 THR n 
1 127 LYS n 
1 128 GLY n 
1 129 GLU n 
1 130 VAL n 
1 131 GLN n 
1 132 LEU n 
1 133 VAL n 
1 134 GLU n 
1 135 SER n 
1 136 GLY n 
1 137 GLY n 
1 138 GLY n 
1 139 LEU n 
1 140 VAL n 
1 141 LYS n 
1 142 PRO n 
1 143 GLY n 
1 144 GLY n 
1 145 SER n 
1 146 LEU n 
1 147 ARG n 
1 148 LEU n 
1 149 SER n 
1 150 CYS n 
1 151 ALA n 
1 152 ALA n 
1 153 SER n 
1 154 GLY n 
1 155 ILE n 
1 156 THR n 
1 157 PHE n 
1 158 GLN n 
1 159 TYR n 
1 160 TYR n 
1 161 ALA n 
1 162 MET n 
1 163 ASN n 
1 164 TRP n 
1 165 VAL n 
1 166 ARG n 
1 167 GLN n 
1 168 ALA n 
1 169 PRO n 
1 170 GLY n 
1 171 LYS n 
1 172 GLY n 
1 173 LEU n 
1 174 GLU n 
1 175 TRP n 
1 176 VAL n 
1 177 SER n 
1 178 SER n 
1 179 ILE n 
1 180 GLY n 
1 181 GLY n 
1 182 ARG n 
1 183 GLY n 
1 184 ASP n 
1 185 THR n 
1 186 THR n 
1 187 TYR n 
1 188 TYR n 
1 189 THR n 
1 190 ASP n 
1 191 SER n 
1 192 VAL n 
1 193 LYS n 
1 194 GLY n 
1 195 ARG n 
1 196 PHE n 
1 197 THR n 
1 198 ILE n 
1 199 SER n 
1 200 ARG n 
1 201 ASP n 
1 202 ASN n 
1 203 SER n 
1 204 LYS n 
1 205 SER n 
1 206 THR n 
1 207 LEU n 
1 208 TYR n 
1 209 LEU n 
1 210 GLN n 
1 211 MET n 
1 212 ASN n 
1 213 SER n 
1 214 LEU n 
1 215 ARG n 
1 216 ALA n 
1 217 GLU n 
1 218 ASP n 
1 219 THR n 
1 220 ALA n 
1 221 VAL n 
1 222 TYR n 
1 223 TYR n 
1 224 CYS n 
1 225 ALA n 
1 226 LYS n 
1 227 GLU n 
1 228 PRO n 
1 229 PHE n 
1 230 ASP n 
1 231 SER n 
1 232 SER n 
1 233 GLY n 
1 234 ASP n 
1 235 HIS n 
1 236 ARG n 
1 237 GLY n 
1 238 VAL n 
1 239 PHE n 
1 240 ASP n 
1 241 TYR n 
1 242 TRP n 
1 243 GLY n 
1 244 GLN n 
1 245 GLY n 
1 246 THR n 
1 247 LEU n 
1 248 VAL n 
1 249 THR n 
1 250 VAL n 
1 251 SER n 
1 252 SER n 
2 1   GLY n 
2 2   SER n 
2 3   HIS n 
2 4   MET n 
2 5   GLY n 
2 6   GLY n 
2 7   VAL n 
2 8   GLU n 
2 9   VAL n 
2 10  LEU n 
2 11  GLU n 
2 12  VAL n 
2 13  LYS n 
2 14  THR n 
2 15  GLY n 
2 16  VAL n 
2 17  ASP n 
2 18  ALA n 
2 19  ILE n 
2 20  THR n 
2 21  GLU n 
2 22  VAL n 
2 23  GLU n 
2 24  CYS n 
2 25  PHE n 
2 26  LEU n 
2 27  ASN n 
2 28  PRO n 
2 29  GLU n 
2 30  MET n 
2 31  GLY n 
2 32  ASP n 
2 33  PRO n 
2 34  ASP n 
2 35  GLU n 
2 36  ASN n 
2 37  LEU n 
2 38  ARG n 
2 39  GLY n 
2 40  PHE n 
2 41  SER n 
2 42  LEU n 
2 43  LYS n 
2 44  LEU n 
2 45  SER n 
2 46  ALA n 
2 47  GLU n 
2 48  ASN n 
2 49  ASP n 
2 50  PHE n 
2 51  SER n 
2 52  SER n 
2 53  ASP n 
2 54  SER n 
2 55  PRO n 
2 56  GLU n 
2 57  ARG n 
2 58  LYS n 
2 59  MET n 
2 60  LEU n 
2 61  PRO n 
2 62  CYS n 
2 63  TYR n 
2 64  SER n 
2 65  THR n 
2 66  ALA n 
2 67  ARG n 
2 68  ILE n 
2 69  PRO n 
2 70  LEU n 
2 71  PRO n 
2 72  ASN n 
2 73  LEU n 
2 74  ASN n 
2 75  GLU n 
2 76  ASP n 
2 77  LEU n 
2 78  THR n 
2 79  CYS n 
2 80  GLY n 
2 81  ASN n 
2 82  LEU n 
2 83  LEU n 
2 84  MET n 
2 85  TRP n 
2 86  GLU n 
2 87  ALA n 
2 88  VAL n 
2 89  THR n 
2 90  VAL n 
2 91  GLN n 
2 92  THR n 
2 93  GLU n 
2 94  VAL n 
2 95  ILE n 
2 96  GLY n 
2 97  ILE n 
2 98  THR n 
2 99  SER n 
2 100 MET n 
2 101 LEU n 
2 102 ASN n 
2 103 LEU n 
2 104 HIS n 
2 105 ALA n 
2 106 GLY n 
2 107 SER n 
2 108 GLN n 
2 109 LYS n 
2 110 VAL n 
2 111 HIS n 
2 112 GLU n 
2 113 HIS n 
2 114 GLY n 
2 115 GLY n 
2 116 GLY n 
2 117 LYS n 
2 118 PRO n 
2 119 ILE n 
2 120 GLN n 
2 121 GLY n 
2 122 SER n 
2 123 ASN n 
2 124 PHE n 
2 125 HIS n 
2 126 PHE n 
2 127 PHE n 
2 128 ALA n 
2 129 VAL n 
2 130 GLY n 
2 131 GLY n 
2 132 ASP n 
2 133 PRO n 
2 134 LEU n 
2 135 GLU n 
2 136 MET n 
2 137 GLN n 
2 138 GLY n 
2 139 VAL n 
2 140 LEU n 
2 141 MET n 
2 142 ASN n 
2 143 TYR n 
2 144 ARG n 
2 145 THR n 
2 146 LYS n 
2 147 TYR n 
2 148 PRO n 
2 149 ASP n 
2 150 GLY n 
2 151 THR n 
2 152 ILE n 
2 153 THR n 
2 154 PRO n 
2 155 LYS n 
2 156 ASN n 
2 157 PRO n 
2 158 THR n 
2 159 ALA n 
2 160 GLN n 
2 161 SER n 
2 162 GLN n 
2 163 VAL n 
2 164 MET n 
2 165 ASN n 
2 166 THR n 
2 167 ASP n 
2 168 HIS n 
2 169 LYS n 
2 170 ALA n 
2 171 TYR n 
2 172 LEU n 
2 173 ASP n 
2 174 LYS n 
2 175 ASN n 
2 176 ASN n 
2 177 ALA n 
2 178 TYR n 
2 179 PRO n 
2 180 VAL n 
2 181 GLU n 
2 182 CYS n 
2 183 TRP n 
2 184 VAL n 
2 185 PRO n 
2 186 ASP n 
2 187 PRO n 
2 188 SER n 
2 189 ARG n 
2 190 ASN n 
2 191 GLU n 
2 192 ASN n 
2 193 THR n 
2 194 ARG n 
2 195 TYR n 
2 196 PHE n 
2 197 GLY n 
2 198 THR n 
2 199 PHE n 
2 200 THR n 
2 201 GLY n 
2 202 GLY n 
2 203 GLU n 
2 204 ASN n 
2 205 VAL n 
2 206 PRO n 
2 207 PRO n 
2 208 VAL n 
2 209 LEU n 
2 210 HIS n 
2 211 VAL n 
2 212 THR n 
2 213 ASN n 
2 214 THR n 
2 215 ALA n 
2 216 THR n 
2 217 THR n 
2 218 VAL n 
2 219 LEU n 
2 220 LEU n 
2 221 ASP n 
2 222 GLU n 
2 223 GLN n 
2 224 GLY n 
2 225 VAL n 
2 226 GLY n 
2 227 PRO n 
2 228 LEU n 
2 229 CYS n 
2 230 LYS n 
2 231 ALA n 
2 232 ASP n 
2 233 SER n 
2 234 LEU n 
2 235 TYR n 
2 236 VAL n 
2 237 SER n 
2 238 ALA n 
2 239 ALA n 
2 240 ASP n 
2 241 ILE n 
2 242 CYS n 
2 243 GLY n 
2 244 LEU n 
2 245 PHE n 
2 246 THR n 
2 247 ASN n 
2 248 SER n 
2 249 SER n 
2 250 GLY n 
2 251 THR n 
2 252 GLN n 
2 253 GLN n 
2 254 TRP n 
2 255 ARG n 
2 256 GLY n 
2 257 LEU n 
2 258 ALA n 
2 259 ARG n 
2 260 TYR n 
2 261 PHE n 
2 262 LYS n 
2 263 ILE n 
2 264 ARG n 
2 265 LEU n 
2 266 ARG n 
2 267 LYS n 
2 268 ARG n 
2 269 SER n 
2 270 VAL n 
2 271 LYS n 
2 272 ASN n 
2 273 PRO n 
2 274 TYR n 
2 275 PRO 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' 1 252 Human ? ? ? ? ? ? ? ? 'Homo sapiens'             9606    ? ? ? ? ? ? ? ? 
'Escherichia coli BL21' 511693 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 275 ?     ? ? ? ? ? ? ? ? 'Betapolyomavirus hominis' 1891762 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21' 511693 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 7PA7      7PA7   ? 1 ? 1  
2 UNP VP1_POVBK P03088 ? 2 
;GGVEVLEVKTGVDAITEVECFLNPEMGDPDENLRGFSLKLSAENDFSSDSPERKMLPCYSTARIPLPNLNEDLTCGNLLM
WEAVTVQTEVIGITSMLNLHAGSQKVHEHGGGKPIQGSNFHFFAVGGEPLEMQGVLMNYRSKYPDGTITPKNPTAQSQVM
NTDHKAYLDKNNAYPVECWVPDPSRNENARYFGTFTGGENVPPVLHVTNTATTVLLDEQGVGPLCKADSLYVSAADICGL
FTNSSGTQQWRGLARYFKIRLRKRSVKNPYP
;
31 
# 
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 7PA7 eee 1 ? 252 ? 7PA7   3  ? 248 ? 3  248 
2  2 7PA7 AAA 5 ? 275 ? P03088 31 ? 301 ? 31 301 
3  2 7PA7 BBB 5 ? 275 ? P03088 31 ? 301 ? 31 301 
4  2 7PA7 CCC 5 ? 275 ? P03088 31 ? 301 ? 31 301 
5  2 7PA7 DDD 5 ? 275 ? P03088 31 ? 301 ? 31 301 
6  2 7PA7 EEE 5 ? 275 ? P03088 31 ? 301 ? 31 301 
7  2 7PA7 MMM 5 ? 275 ? P03088 31 ? 301 ? 31 301 
8  2 7PA7 NNN 5 ? 275 ? P03088 31 ? 301 ? 31 301 
9  2 7PA7 OOO 5 ? 275 ? P03088 31 ? 301 ? 31 301 
10 2 7PA7 PPP 5 ? 275 ? P03088 31 ? 301 ? 31 301 
11 2 7PA7 QQQ 5 ? 275 ? P03088 31 ? 301 ? 31 301 
12 1 7PA7 aaa 1 ? 252 ? 7PA7   3  ? 248 ? 3  248 
13 1 7PA7 bbb 1 ? 252 ? 7PA7   3  ? 248 ? 3  248 
14 1 7PA7 ccc 1 ? 252 ? 7PA7   3  ? 248 ? 3  248 
15 1 7PA7 ddd 1 ? 252 ? 7PA7   3  ? 248 ? 3  248 
16 1 7PA7 mmm 1 ? 252 ? 7PA7   3  ? 248 ? 3  248 
17 1 7PA7 nnn 1 ? 252 ? 7PA7   3  ? 248 ? 3  248 
18 1 7PA7 ooo 1 ? 252 ? 7PA7   3  ? 248 ? 3  248 
19 1 7PA7 ppp 1 ? 252 ? 7PA7   3  ? 248 ? 3  248 
20 1 7PA7 qqq 1 ? 252 ? 7PA7   3  ? 248 ? 3  248 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2  7PA7 GLY AAA 1   ? UNP P03088 ?   ?   'expression tag' 27  1  
2  7PA7 SER AAA 2   ? UNP P03088 ?   ?   'expression tag' 28  2  
2  7PA7 HIS AAA 3   ? UNP P03088 ?   ?   'expression tag' 29  3  
2  7PA7 MET AAA 4   ? UNP P03088 ?   ?   'expression tag' 30  4  
2  7PA7 ASP AAA 132 ? UNP P03088 GLU 158 variant          158 5  
2  7PA7 THR AAA 145 ? UNP P03088 SER 171 variant          171 6  
2  7PA7 THR AAA 193 ? UNP P03088 ALA 219 variant          219 7  
3  7PA7 GLY BBB 1   ? UNP P03088 ?   ?   'expression tag' 27  8  
3  7PA7 SER BBB 2   ? UNP P03088 ?   ?   'expression tag' 28  9  
3  7PA7 HIS BBB 3   ? UNP P03088 ?   ?   'expression tag' 29  10 
3  7PA7 MET BBB 4   ? UNP P03088 ?   ?   'expression tag' 30  11 
3  7PA7 ASP BBB 132 ? UNP P03088 GLU 158 variant          158 12 
3  7PA7 THR BBB 145 ? UNP P03088 SER 171 variant          171 13 
3  7PA7 THR BBB 193 ? UNP P03088 ALA 219 variant          219 14 
4  7PA7 GLY CCC 1   ? UNP P03088 ?   ?   'expression tag' 27  15 
4  7PA7 SER CCC 2   ? UNP P03088 ?   ?   'expression tag' 28  16 
4  7PA7 HIS CCC 3   ? UNP P03088 ?   ?   'expression tag' 29  17 
4  7PA7 MET CCC 4   ? UNP P03088 ?   ?   'expression tag' 30  18 
4  7PA7 ASP CCC 132 ? UNP P03088 GLU 158 variant          158 19 
4  7PA7 THR CCC 145 ? UNP P03088 SER 171 variant          171 20 
4  7PA7 THR CCC 193 ? UNP P03088 ALA 219 variant          219 21 
5  7PA7 GLY DDD 1   ? UNP P03088 ?   ?   'expression tag' 27  22 
5  7PA7 SER DDD 2   ? UNP P03088 ?   ?   'expression tag' 28  23 
5  7PA7 HIS DDD 3   ? UNP P03088 ?   ?   'expression tag' 29  24 
5  7PA7 MET DDD 4   ? UNP P03088 ?   ?   'expression tag' 30  25 
5  7PA7 ASP DDD 132 ? UNP P03088 GLU 158 variant          158 26 
5  7PA7 THR DDD 145 ? UNP P03088 SER 171 variant          171 27 
5  7PA7 THR DDD 193 ? UNP P03088 ALA 219 variant          219 28 
6  7PA7 GLY EEE 1   ? UNP P03088 ?   ?   'expression tag' 27  29 
6  7PA7 SER EEE 2   ? UNP P03088 ?   ?   'expression tag' 28  30 
6  7PA7 HIS EEE 3   ? UNP P03088 ?   ?   'expression tag' 29  31 
6  7PA7 MET EEE 4   ? UNP P03088 ?   ?   'expression tag' 30  32 
6  7PA7 ASP EEE 132 ? UNP P03088 GLU 158 variant          158 33 
6  7PA7 THR EEE 145 ? UNP P03088 SER 171 variant          171 34 
6  7PA7 THR EEE 193 ? UNP P03088 ALA 219 variant          219 35 
7  7PA7 GLY MMM 1   ? UNP P03088 ?   ?   'expression tag' 27  36 
7  7PA7 SER MMM 2   ? UNP P03088 ?   ?   'expression tag' 28  37 
7  7PA7 HIS MMM 3   ? UNP P03088 ?   ?   'expression tag' 29  38 
7  7PA7 MET MMM 4   ? UNP P03088 ?   ?   'expression tag' 30  39 
7  7PA7 ASP MMM 132 ? UNP P03088 GLU 158 variant          158 40 
7  7PA7 THR MMM 145 ? UNP P03088 SER 171 variant          171 41 
7  7PA7 THR MMM 193 ? UNP P03088 ALA 219 variant          219 42 
8  7PA7 GLY NNN 1   ? UNP P03088 ?   ?   'expression tag' 27  43 
8  7PA7 SER NNN 2   ? UNP P03088 ?   ?   'expression tag' 28  44 
8  7PA7 HIS NNN 3   ? UNP P03088 ?   ?   'expression tag' 29  45 
8  7PA7 MET NNN 4   ? UNP P03088 ?   ?   'expression tag' 30  46 
8  7PA7 ASP NNN 132 ? UNP P03088 GLU 158 variant          158 47 
8  7PA7 THR NNN 145 ? UNP P03088 SER 171 variant          171 48 
8  7PA7 THR NNN 193 ? UNP P03088 ALA 219 variant          219 49 
9  7PA7 GLY OOO 1   ? UNP P03088 ?   ?   'expression tag' 27  50 
9  7PA7 SER OOO 2   ? UNP P03088 ?   ?   'expression tag' 28  51 
9  7PA7 HIS OOO 3   ? UNP P03088 ?   ?   'expression tag' 29  52 
9  7PA7 MET OOO 4   ? UNP P03088 ?   ?   'expression tag' 30  53 
9  7PA7 ASP OOO 132 ? UNP P03088 GLU 158 variant          158 54 
9  7PA7 THR OOO 145 ? UNP P03088 SER 171 variant          171 55 
9  7PA7 THR OOO 193 ? UNP P03088 ALA 219 variant          219 56 
10 7PA7 GLY PPP 1   ? UNP P03088 ?   ?   'expression tag' 27  57 
10 7PA7 SER PPP 2   ? UNP P03088 ?   ?   'expression tag' 28  58 
10 7PA7 HIS PPP 3   ? UNP P03088 ?   ?   'expression tag' 29  59 
10 7PA7 MET PPP 4   ? UNP P03088 ?   ?   'expression tag' 30  60 
10 7PA7 ASP PPP 132 ? UNP P03088 GLU 158 variant          158 61 
10 7PA7 THR PPP 145 ? UNP P03088 SER 171 variant          171 62 
10 7PA7 THR PPP 193 ? UNP P03088 ALA 219 variant          219 63 
11 7PA7 GLY QQQ 1   ? UNP P03088 ?   ?   'expression tag' 27  64 
11 7PA7 SER QQQ 2   ? UNP P03088 ?   ?   'expression tag' 28  65 
11 7PA7 HIS QQQ 3   ? UNP P03088 ?   ?   'expression tag' 29  66 
11 7PA7 MET QQQ 4   ? UNP P03088 ?   ?   'expression tag' 30  67 
11 7PA7 ASP QQQ 132 ? UNP P03088 GLU 158 variant          158 68 
11 7PA7 THR QQQ 145 ? UNP P03088 SER 171 variant          171 69 
11 7PA7 THR QQQ 193 ? UNP P03088 ALA 219 variant          219 70 
# 
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 
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                   7PA7 
_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             3.05 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          59.65 
_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.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            277.15 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M sodium malonate (pH 5.5), 14.4% PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     93 
_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 2M-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         2017-10-13 
_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   0.99 
_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                        'SLS BEAMLINE X06DA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.99 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X06DA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          34 
_reflns.entry_id                                       7PA7 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.60 
_reflns.d_resolution_low                               49.2 
_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                                     181005 
_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                           94.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                1.8 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.9 
_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                                0.17 
_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                                   0.98 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
_reflns.pdbx_CC_split_method                           ? 
# 
_reflns_shell.d_res_high                                    2.6 
_reflns_shell.d_res_low                                     2.81 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.4 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             55527 
_reflns_shell.percent_possible_all                          ? 
_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                                  ? 
_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                               ? 
_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                               0.74 
_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                                  0.61 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -1.103 
_refine.aniso_B[1][2]                            -0.183 
_refine.aniso_B[1][3]                            0.491 
_refine.aniso_B[2][2]                            -1.288 
_refine.aniso_B[2][3]                            0.287 
_refine.aniso_B[3][3]                            1.898 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               26.747 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.898 
_refine.correlation_coeff_Fo_to_Fc_free          0.870 
_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                                 7PA7 
_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                            2.600 
_refine.ls_d_res_low                             48.444 
_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                     180984 
_refine.ls_number_reflns_R_free                  1810 
_refine.ls_number_reflns_R_work                  179174 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    91.922 
_refine.ls_percent_reflns_R_free                 1.000 
_refine.ls_R_factor_all                          0.247 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2724 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2471 
_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                      0.248 
_refine.ls_wR_factor_R_work                      0.223 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_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                      '4MJ1, 4KQ3' 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.764 
_refine.pdbx_overall_ESU_R_Free                  0.335 
_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                             ? 
_refine.overall_SU_ML                            ? 
_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                    0.8650 
_refine.pdbx_average_fsc_free                    0.8545 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.600 
_refine_hist.d_res_low                        48.444 
_refine_hist.number_atoms_solvent             726 
_refine_hist.number_atoms_total               37704 
_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        36978 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_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' ? 0.007  0.013  37873  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.037  0.017  33398  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.438  1.648  51569  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 2.376  1.572  77534  ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.792  5.000  4822   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 33.569 22.199 1878   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.608 15.000 5716   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 21.388 15.000 227    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.064  0.200  4923   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020  43139  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  8014   ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.209  0.200  6089   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.223  0.200  31517  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.166  0.200  17731  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.075  0.200  16921  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.209  0.200  862    ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.189  0.200  41     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.199  0.200  34     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.285  0.200  115    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.278  0.200  18     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.044  0.200  2      ? r_xyhbond_nbd_other            ? ? 
'X-RAY DIFFRACTION' ? 2.639  2.874  19418  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.639  2.874  19417  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.158  4.292  24195  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.158  4.292  24196  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.848  2.939  18455  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.848  2.939  18455  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.507  4.348  27374  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.507  4.348  27375  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 7.778  53.295 153107 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.781  53.290 152985 ? 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' 2.600  2.667  14569 . 139 13779 95.5316 . 0.362 . 0.389 . 0.362 . . . . . 0.358 . 20 . 0.717 0.692 
'X-RAY DIFFRACTION' 2.667  2.740  14162 . 138 13718 97.8393 . 0.325 . 0.330 . 0.325 . . . . . 0.319 . 20 . 0.773 0.788 
'X-RAY DIFFRACTION' 2.740  2.819  13700 . 135 13305 98.1022 . 0.313 . 0.335 . 0.312 . . . . . 0.300 . 20 . 0.784 0.786 
'X-RAY DIFFRACTION' 2.819  2.906  13396 . 131 13035 98.2831 . 0.297 . 0.353 . 0.296 . . . . . 0.283 . 20 . 0.822 0.789 
'X-RAY DIFFRACTION' 2.906  3.001  12965 . 128 12630 98.4034 . 0.276 . 0.267 . 0.276 . . . . . 0.261 . 20 . 0.856 0.845 
'X-RAY DIFFRACTION' 3.001  3.106  12590 . 124 12283 98.5465 . 0.270 . 0.310 . 0.270 . . . . . 0.254 . 20 . 0.863 0.848 
'X-RAY DIFFRACTION' 3.106  3.222  12023 . 119 11742 98.6526 . 0.261 . 0.279 . 0.261 . . . . . 0.246 . 20 . 0.875 0.875 
'X-RAY DIFFRACTION' 3.222  3.353  11663 . 115 11389 98.6367 . 0.264 . 0.295 . 0.263 . . . . . 0.251 . 20 . 0.873 0.870 
'X-RAY DIFFRACTION' 3.353  3.502  11211 . 49  4911  44.2423 . 0.254 . 0.289 . 0.253 . . . . . 0.239 . 20 . 0.891 0.888 
'X-RAY DIFFRACTION' 3.502  3.672  10689 . 87  8547  80.7746 . 0.243 . 0.236 . 0.243 . . . . . 0.229 . 20 . 0.915 0.916 
'X-RAY DIFFRACTION' 3.672  3.869  10148 . 82  8097  80.5972 . 0.228 . 0.255 . 0.228 . . . . . 0.212 . 20 . 0.930 0.910 
'X-RAY DIFFRACTION' 3.869  4.102  9639  . 66  6566  68.8038 . 0.215 . 0.250 . 0.215 . . . . . 0.200 . 20 . 0.932 0.919 
'X-RAY DIFFRACTION' 4.102  4.383  9022  . 89  8834  98.9027 . 0.201 . 0.236 . 0.200 . . . . . 0.188 . 20 . 0.943 0.921 
'X-RAY DIFFRACTION' 4.383  4.731  8435  . 84  8275  99.0990 . 0.187 . 0.206 . 0.186 . . . . . 0.175 . 20 . 0.950 0.945 
'X-RAY DIFFRACTION' 4.731  5.178  7743  . 76  7604  99.1864 . 0.190 . 0.193 . 0.190 . . . . . 0.176 . 20 . 0.946 0.951 
'X-RAY DIFFRACTION' 5.178  5.781  7003  . 70  6874  99.1575 . 0.221 . 0.245 . 0.221 . . . . . 0.203 . 20 . 0.933 0.925 
'X-RAY DIFFRACTION' 5.781  6.659  6193  . 61  6081  99.1765 . 0.254 . 0.274 . 0.254 . . . . . 0.230 . 20 . 0.923 0.920 
'X-RAY DIFFRACTION' 6.659  8.117  5278  . 53  5175  99.0527 . 0.244 . 0.328 . 0.243 . . . . . 0.226 . 20 . 0.914 0.850 
'X-RAY DIFFRACTION' 8.117  11.322 4063  . 40  3997  99.3601 . 0.230 . 0.261 . 0.230 . . . . . 0.222 . 20 . 0.923 0.916 
'X-RAY DIFFRACTION' 11.322 48.444 2365  . 24  2332  99.6194 . 0.280 . 0.330 . 0.280 . . . . . 0.282 . 20 . 0.879 0.834 
# 
_struct.entry_id                     7PA7 
_struct.title                        'BK polyomavirus VP1 in complex with scFv 29B1' 
_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        7PA7 
_struct_keywords.text            'antibody, polyomavirus, VP1, neutralization, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 2 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 1 ? 
P  N N 1 ? 
Q  N N 1 ? 
R  N N 1 ? 
S  N N 1 ? 
T  N N 1 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
KA N N 3 ? 
LA N N 3 ? 
MA N N 3 ? 
NA N N 3 ? 
# 
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 ASN A 27  ? ARG A 31  ? ASN eee 29  ARG eee 33  5 ? 5 
HELX_P HELX_P2   AA2 GLU A 79  ? GLU A 83  ? GLU eee 81  GLU eee 85  5 ? 5 
HELX_P HELX_P3   AA3 THR A 156 ? TYR A 160 ? THR eee 152 TYR eee 156 5 ? 5 
HELX_P HELX_P4   AA4 ASP A 190 ? LYS A 193 ? ASP eee 186 LYS eee 189 5 ? 4 
HELX_P HELX_P5   AA5 ASN A 202 ? LYS A 204 ? ASN eee 198 LYS eee 200 5 ? 3 
HELX_P HELX_P6   AA6 ASP B 34  ? ARG B 38  ? ASP AAA 60  ARG AAA 64  5 ? 5 
HELX_P HELX_P7   AA7 GLU B 56  ? LEU B 60  ? GLU AAA 82  LEU AAA 86  5 ? 5 
HELX_P HELX_P8   AA8 GLY B 96  ? ASN B 102 ? GLY AAA 122 ASN AAA 128 5 ? 7 
HELX_P HELX_P9   AA9 THR B 158 ? VAL B 163 ? THR AAA 184 VAL AAA 189 5 ? 6 
HELX_P HELX_P10  AB1 PRO B 179 ? GLU B 181 ? PRO AAA 205 GLU AAA 207 5 ? 3 
HELX_P HELX_P11  AB2 ASP C 34  ? ARG C 38  ? ASP BBB 60  ARG BBB 64  5 ? 5 
HELX_P HELX_P12  AB3 ASP C 49  ? ASP C 53  ? ASP BBB 75  ASP BBB 79  5 ? 5 
HELX_P HELX_P13  AB4 GLU C 56  ? LEU C 60  ? GLU BBB 82  LEU BBB 86  5 ? 5 
HELX_P HELX_P14  AB5 GLY C 96  ? ASN C 102 ? GLY BBB 122 ASN BBB 128 5 ? 7 
HELX_P HELX_P15  AB6 THR C 158 ? VAL C 163 ? THR BBB 184 VAL BBB 189 5 ? 6 
HELX_P HELX_P16  AB7 PRO C 179 ? GLU C 181 ? PRO BBB 205 GLU BBB 207 5 ? 3 
HELX_P HELX_P17  AB8 CYS C 229 ? ALA C 231 ? CYS BBB 255 ALA BBB 257 5 ? 3 
HELX_P HELX_P18  AB9 ASP D 34  ? ARG D 38  ? ASP CCC 60  ARG CCC 64  5 ? 5 
HELX_P HELX_P19  AC1 GLU D 56  ? LEU D 60  ? GLU CCC 82  LEU CCC 86  5 ? 5 
HELX_P HELX_P20  AC2 GLY D 96  ? ASN D 102 ? GLY CCC 122 ASN CCC 128 5 ? 7 
HELX_P HELX_P21  AC3 THR D 158 ? VAL D 163 ? THR CCC 184 VAL CCC 189 5 ? 6 
HELX_P HELX_P22  AC4 PRO D 179 ? GLU D 181 ? PRO CCC 205 GLU CCC 207 5 ? 3 
HELX_P HELX_P23  AC5 CYS D 229 ? ALA D 231 ? CYS CCC 255 ALA CCC 257 5 ? 3 
HELX_P HELX_P24  AC6 ASP E 34  ? ARG E 38  ? ASP DDD 60  ARG DDD 64  5 ? 5 
HELX_P HELX_P25  AC7 ASP E 49  ? ASP E 53  ? ASP DDD 75  ASP DDD 79  5 ? 5 
HELX_P HELX_P26  AC8 GLU E 56  ? LEU E 60  ? GLU DDD 82  LEU DDD 86  5 ? 5 
HELX_P HELX_P27  AC9 GLY E 96  ? ASN E 102 ? GLY DDD 122 ASN DDD 128 5 ? 7 
HELX_P HELX_P28  AD1 THR E 158 ? VAL E 163 ? THR DDD 184 VAL DDD 189 5 ? 6 
HELX_P HELX_P29  AD2 PRO E 179 ? GLU E 181 ? PRO DDD 205 GLU DDD 207 5 ? 3 
HELX_P HELX_P30  AD3 CYS E 229 ? ALA E 231 ? CYS DDD 255 ALA DDD 257 5 ? 3 
HELX_P HELX_P31  AD4 ASP F 34  ? ARG F 38  ? ASP EEE 60  ARG EEE 64  5 ? 5 
HELX_P HELX_P32  AD5 ASP F 49  ? ASP F 53  ? ASP EEE 75  ASP EEE 79  5 ? 5 
HELX_P HELX_P33  AD6 GLU F 56  ? LEU F 60  ? GLU EEE 82  LEU EEE 86  5 ? 5 
HELX_P HELX_P34  AD7 GLY F 96  ? ASN F 102 ? GLY EEE 122 ASN EEE 128 5 ? 7 
HELX_P HELX_P35  AD8 THR F 158 ? VAL F 163 ? THR EEE 184 VAL EEE 189 5 ? 6 
HELX_P HELX_P36  AD9 PRO F 179 ? GLU F 181 ? PRO EEE 205 GLU EEE 207 5 ? 3 
HELX_P HELX_P37  AE1 ASP G 34  ? ARG G 38  ? ASP MMM 60  ARG MMM 64  5 ? 5 
HELX_P HELX_P38  AE2 ASP G 49  ? ASP G 53  ? ASP MMM 75  ASP MMM 79  5 ? 5 
HELX_P HELX_P39  AE3 GLU G 56  ? LEU G 60  ? GLU MMM 82  LEU MMM 86  5 ? 5 
HELX_P HELX_P40  AE4 GLY G 96  ? ASN G 102 ? GLY MMM 122 ASN MMM 128 5 ? 7 
HELX_P HELX_P41  AE5 THR G 158 ? VAL G 163 ? THR MMM 184 VAL MMM 189 5 ? 6 
HELX_P HELX_P42  AE6 PRO G 179 ? GLU G 181 ? PRO MMM 205 GLU MMM 207 5 ? 3 
HELX_P HELX_P43  AE7 CYS G 229 ? ALA G 231 ? CYS MMM 255 ALA MMM 257 5 ? 3 
HELX_P HELX_P44  AE8 ASP H 34  ? ARG H 38  ? ASP NNN 60  ARG NNN 64  5 ? 5 
HELX_P HELX_P45  AE9 ASP H 49  ? ASP H 53  ? ASP NNN 75  ASP NNN 79  5 ? 5 
HELX_P HELX_P46  AF1 GLU H 56  ? LEU H 60  ? GLU NNN 82  LEU NNN 86  5 ? 5 
HELX_P HELX_P47  AF2 GLY H 96  ? ASN H 102 ? GLY NNN 122 ASN NNN 128 5 ? 7 
HELX_P HELX_P48  AF3 THR H 158 ? VAL H 163 ? THR NNN 184 VAL NNN 189 5 ? 6 
HELX_P HELX_P49  AF4 PRO H 179 ? GLU H 181 ? PRO NNN 205 GLU NNN 207 5 ? 3 
HELX_P HELX_P50  AF5 CYS H 229 ? ALA H 231 ? CYS NNN 255 ALA NNN 257 5 ? 3 
HELX_P HELX_P51  AF6 ASP I 34  ? ARG I 38  ? ASP OOO 60  ARG OOO 64  5 ? 5 
HELX_P HELX_P52  AF7 ASP I 49  ? ASP I 53  ? ASP OOO 75  ASP OOO 79  5 ? 5 
HELX_P HELX_P53  AF8 GLU I 56  ? LEU I 60  ? GLU OOO 82  LEU OOO 86  5 ? 5 
HELX_P HELX_P54  AF9 ASP I 76  ? CYS I 79  ? ASP OOO 102 CYS OOO 105 5 ? 4 
HELX_P HELX_P55  AG1 GLY I 96  ? ASN I 102 ? GLY OOO 122 ASN OOO 128 5 ? 7 
HELX_P HELX_P56  AG2 THR I 158 ? VAL I 163 ? THR OOO 184 VAL OOO 189 5 ? 6 
HELX_P HELX_P57  AG3 PRO I 179 ? GLU I 181 ? PRO OOO 205 GLU OOO 207 5 ? 3 
HELX_P HELX_P58  AG4 ASP J 34  ? ARG J 38  ? ASP PPP 60  ARG PPP 64  5 ? 5 
HELX_P HELX_P59  AG5 ASP J 49  ? ASP J 53  ? ASP PPP 75  ASP PPP 79  5 ? 5 
HELX_P HELX_P60  AG6 GLU J 56  ? LEU J 60  ? GLU PPP 82  LEU PPP 86  5 ? 5 
HELX_P HELX_P61  AG7 GLY J 96  ? ASN J 102 ? GLY PPP 122 ASN PPP 128 5 ? 7 
HELX_P HELX_P62  AG8 THR J 158 ? VAL J 163 ? THR PPP 184 VAL PPP 189 5 ? 6 
HELX_P HELX_P63  AG9 PRO J 179 ? GLU J 181 ? PRO PPP 205 GLU PPP 207 5 ? 3 
HELX_P HELX_P64  AH1 CYS J 229 ? ALA J 231 ? CYS PPP 255 ALA PPP 257 5 ? 3 
HELX_P HELX_P65  AH2 ASP K 34  ? ARG K 38  ? ASP QQQ 60  ARG QQQ 64  5 ? 5 
HELX_P HELX_P66  AH3 ASP K 49  ? ASP K 53  ? ASP QQQ 75  ASP QQQ 79  5 ? 5 
HELX_P HELX_P67  AH4 GLU K 56  ? LEU K 60  ? GLU QQQ 82  LEU QQQ 86  5 ? 5 
HELX_P HELX_P68  AH5 GLY K 96  ? ASN K 102 ? GLY QQQ 122 ASN QQQ 128 5 ? 7 
HELX_P HELX_P69  AH6 THR K 158 ? VAL K 163 ? THR QQQ 184 VAL QQQ 189 5 ? 6 
HELX_P HELX_P70  AH7 PRO K 179 ? GLU K 181 ? PRO QQQ 205 GLU QQQ 207 5 ? 3 
HELX_P HELX_P71  AH8 CYS K 229 ? ALA K 231 ? CYS QQQ 255 ALA QQQ 257 5 ? 3 
HELX_P HELX_P72  AH9 ASN L 27  ? ARG L 31  ? ASN aaa 29  ARG aaa 33  5 ? 5 
HELX_P HELX_P73  AI1 GLU L 79  ? GLU L 83  ? GLU aaa 81  GLU aaa 85  5 ? 5 
HELX_P HELX_P74  AI2 THR L 156 ? TYR L 160 ? THR aaa 152 TYR aaa 156 5 ? 5 
HELX_P HELX_P75  AI3 ASP L 190 ? LYS L 193 ? ASP aaa 186 LYS aaa 189 5 ? 4 
HELX_P HELX_P76  AI4 ARG L 215 ? THR L 219 ? ARG aaa 211 THR aaa 215 5 ? 5 
HELX_P HELX_P77  AI5 ASN M 27  ? ARG M 31  ? ASN bbb 29  ARG bbb 33  5 ? 5 
HELX_P HELX_P78  AI6 GLU M 79  ? GLU M 83  ? GLU bbb 81  GLU bbb 85  5 ? 5 
HELX_P HELX_P79  AI7 THR M 156 ? TYR M 160 ? THR bbb 152 TYR bbb 156 5 ? 5 
HELX_P HELX_P80  AI8 ASP M 190 ? LYS M 193 ? ASP bbb 186 LYS bbb 189 5 ? 4 
HELX_P HELX_P81  AI9 ASN M 202 ? LYS M 204 ? ASN bbb 198 LYS bbb 200 5 ? 3 
HELX_P HELX_P82  AJ1 ARG M 215 ? THR M 219 ? ARG bbb 211 THR bbb 215 5 ? 5 
HELX_P HELX_P83  AJ2 ASN N 27  ? ARG N 31  ? ASN ccc 29  ARG ccc 33  5 ? 5 
HELX_P HELX_P84  AJ3 GLU N 79  ? GLU N 83  ? GLU ccc 81  GLU ccc 85  5 ? 5 
HELX_P HELX_P85  AJ4 THR N 156 ? TYR N 160 ? THR ccc 152 TYR ccc 156 5 ? 5 
HELX_P HELX_P86  AJ5 ASP N 190 ? LYS N 193 ? ASP ccc 186 LYS ccc 189 5 ? 4 
HELX_P HELX_P87  AJ6 ASN N 202 ? LYS N 204 ? ASN ccc 198 LYS ccc 200 5 ? 3 
HELX_P HELX_P88  AJ7 ARG N 215 ? THR N 219 ? ARG ccc 211 THR ccc 215 5 ? 5 
HELX_P HELX_P89  AJ8 ASN O 27  ? ARG O 31  ? ASN ddd 29  ARG ddd 33  5 ? 5 
HELX_P HELX_P90  AJ9 GLU O 79  ? GLU O 83  ? GLU ddd 81  GLU ddd 85  5 ? 5 
HELX_P HELX_P91  AK1 THR O 156 ? TYR O 160 ? THR ddd 152 TYR ddd 156 5 ? 5 
HELX_P HELX_P92  AK2 ASP O 190 ? LYS O 193 ? ASP ddd 186 LYS ddd 189 5 ? 4 
HELX_P HELX_P93  AK3 ASN O 202 ? LYS O 204 ? ASN ddd 198 LYS ddd 200 5 ? 3 
HELX_P HELX_P94  AK4 ARG O 215 ? THR O 219 ? ARG ddd 211 THR ddd 215 5 ? 5 
HELX_P HELX_P95  AK5 ASN P 27  ? ARG P 31  ? ASN mmm 29  ARG mmm 33  5 ? 5 
HELX_P HELX_P96  AK6 GLU P 79  ? GLU P 83  ? GLU mmm 81  GLU mmm 85  5 ? 5 
HELX_P HELX_P97  AK7 THR P 156 ? TYR P 160 ? THR mmm 152 TYR mmm 156 5 ? 5 
HELX_P HELX_P98  AK8 ASP P 190 ? LYS P 193 ? ASP mmm 186 LYS mmm 189 5 ? 4 
HELX_P HELX_P99  AK9 ASN P 202 ? LYS P 204 ? ASN mmm 198 LYS mmm 200 5 ? 3 
HELX_P HELX_P100 AL1 ARG P 215 ? THR P 219 ? ARG mmm 211 THR mmm 215 5 ? 5 
HELX_P HELX_P101 AL2 ASN Q 27  ? ARG Q 31  ? ASN nnn 29  ARG nnn 33  5 ? 5 
HELX_P HELX_P102 AL3 GLU Q 79  ? GLU Q 83  ? GLU nnn 81  GLU nnn 85  5 ? 5 
HELX_P HELX_P103 AL4 THR Q 156 ? TYR Q 160 ? THR nnn 152 TYR nnn 156 5 ? 5 
HELX_P HELX_P104 AL5 ASP Q 190 ? LYS Q 193 ? ASP nnn 186 LYS nnn 189 5 ? 4 
HELX_P HELX_P105 AL6 ASN Q 202 ? LYS Q 204 ? ASN nnn 198 LYS nnn 200 5 ? 3 
HELX_P HELX_P106 AL7 ARG Q 215 ? THR Q 219 ? ARG nnn 211 THR nnn 215 5 ? 5 
HELX_P HELX_P107 AL8 ASN R 27  ? ARG R 31  ? ASN ooo 29  ARG ooo 33  5 ? 5 
HELX_P HELX_P108 AL9 GLU R 79  ? GLU R 83  ? GLU ooo 81  GLU ooo 85  5 ? 5 
HELX_P HELX_P109 AM1 THR R 156 ? TYR R 160 ? THR ooo 152 TYR ooo 156 5 ? 5 
HELX_P HELX_P110 AM2 ASP R 190 ? LYS R 193 ? ASP ooo 186 LYS ooo 189 5 ? 4 
HELX_P HELX_P111 AM3 ASN R 202 ? LYS R 204 ? ASN ooo 198 LYS ooo 200 5 ? 3 
HELX_P HELX_P112 AM4 ARG R 215 ? THR R 219 ? ARG ooo 211 THR ooo 215 5 ? 5 
HELX_P HELX_P113 AM5 ASN S 27  ? ARG S 31  ? ASN ppp 29  ARG ppp 33  5 ? 5 
HELX_P HELX_P114 AM6 GLU S 79  ? GLU S 83  ? GLU ppp 81  GLU ppp 85  5 ? 5 
HELX_P HELX_P115 AM7 THR S 156 ? TYR S 160 ? THR ppp 152 TYR ppp 156 5 ? 5 
HELX_P HELX_P116 AM8 ASP S 190 ? LYS S 193 ? ASP ppp 186 LYS ppp 189 5 ? 4 
HELX_P HELX_P117 AM9 ASN S 202 ? LYS S 204 ? ASN ppp 198 LYS ppp 200 5 ? 3 
HELX_P HELX_P118 AN1 ARG S 215 ? THR S 219 ? ARG ppp 211 THR ppp 215 5 ? 5 
HELX_P HELX_P119 AN2 ASN T 27  ? ARG T 31  ? ASN qqq 29  ARG qqq 33  5 ? 5 
HELX_P HELX_P120 AN3 GLU T 79  ? GLU T 83  ? GLU qqq 81  GLU qqq 85  5 ? 5 
HELX_P HELX_P121 AN4 THR T 156 ? TYR T 160 ? THR qqq 152 TYR qqq 156 5 ? 5 
HELX_P HELX_P122 AN5 ASP T 190 ? LYS T 193 ? ASP qqq 186 LYS qqq 189 5 ? 4 
HELX_P HELX_P123 AN6 ASN T 202 ? LYS T 204 ? ASN qqq 198 LYS qqq 200 5 ? 3 
HELX_P HELX_P124 AN7 ARG T 215 ? THR T 219 ? ARG qqq 211 THR qqq 215 5 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 23  SG ? ? ? 1_555 A CYS 88  SG ? ? eee CYS 25  eee CYS 90  1_555 ? ? ? ? ? ? ? 2.065 ? ? 
disulf2  disulf ? ? A CYS 150 SG ? ? ? 1_555 A CYS 224 SG ? ? eee CYS 146 eee CYS 220 1_555 ? ? ? ? ? ? ? 2.110 ? ? 
disulf3  disulf ? ? L CYS 23  SG ? ? ? 1_555 L CYS 88  SG ? ? aaa CYS 25  aaa CYS 90  1_555 ? ? ? ? ? ? ? 2.067 ? ? 
disulf4  disulf ? ? L CYS 150 SG ? ? ? 1_555 L CYS 224 SG ? ? aaa CYS 146 aaa CYS 220 1_555 ? ? ? ? ? ? ? 2.108 ? ? 
disulf5  disulf ? ? M CYS 23  SG ? ? ? 1_555 M CYS 88  SG ? ? bbb CYS 25  bbb CYS 90  1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf6  disulf ? ? M CYS 150 SG ? ? ? 1_555 M CYS 224 SG ? ? bbb CYS 146 bbb CYS 220 1_555 ? ? ? ? ? ? ? 2.106 ? ? 
disulf7  disulf ? ? N CYS 23  SG ? ? ? 1_555 N CYS 88  SG ? ? ccc CYS 25  ccc CYS 90  1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf8  disulf ? ? N CYS 150 SG ? ? ? 1_555 N CYS 224 SG ? ? ccc CYS 146 ccc CYS 220 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
disulf9  disulf ? ? O CYS 23  SG ? ? ? 1_555 O CYS 88  SG ? ? ddd CYS 25  ddd CYS 90  1_555 ? ? ? ? ? ? ? 2.056 ? ? 
disulf10 disulf ? ? O CYS 150 SG ? ? ? 1_555 O CYS 224 SG ? ? ddd CYS 146 ddd CYS 220 1_555 ? ? ? ? ? ? ? 2.094 ? ? 
disulf11 disulf ? ? P CYS 23  SG ? ? ? 1_555 P CYS 88  SG ? ? mmm CYS 25  mmm CYS 90  1_555 ? ? ? ? ? ? ? 2.055 ? ? 
disulf12 disulf ? ? P CYS 150 SG ? ? ? 1_555 P CYS 224 SG ? ? mmm CYS 146 mmm CYS 220 1_555 ? ? ? ? ? ? ? 2.104 ? ? 
disulf13 disulf ? ? Q CYS 23  SG ? ? ? 1_555 Q CYS 88  SG ? ? nnn CYS 25  nnn CYS 90  1_555 ? ? ? ? ? ? ? 2.055 ? ? 
disulf14 disulf ? ? Q CYS 150 SG ? ? ? 1_555 Q CYS 224 SG ? ? nnn CYS 146 nnn CYS 220 1_555 ? ? ? ? ? ? ? 2.084 ? ? 
disulf15 disulf ? ? R CYS 23  SG ? ? ? 1_555 R CYS 88  SG ? ? ooo CYS 25  ooo CYS 90  1_555 ? ? ? ? ? ? ? 2.056 ? ? 
disulf16 disulf ? ? R CYS 150 SG ? ? ? 1_555 R CYS 224 SG ? ? ooo CYS 146 ooo CYS 220 1_555 ? ? ? ? ? ? ? 2.124 ? ? 
disulf17 disulf ? ? S CYS 23  SG ? ? ? 1_555 S CYS 88  SG ? ? ppp CYS 25  ppp CYS 90  1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf18 disulf ? ? S CYS 150 SG ? ? ? 1_555 S CYS 224 SG ? ? ppp CYS 146 ppp CYS 220 1_555 ? ? ? ? ? ? ? 2.095 ? ? 
disulf19 disulf ? ? T CYS 23  SG ? ? ? 1_555 T CYS 88  SG ? ? qqq CYS 25  qqq CYS 90  1_555 ? ? ? ? ? ? ? 2.072 ? ? 
disulf20 disulf ? ? T CYS 150 SG ? ? ? 1_555 T CYS 224 SG ? ? qqq CYS 146 qqq CYS 220 1_555 ? ? ? ? ? ? ? 2.100 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 5 ? 
AB2 ? 3 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 3 ? 
AB6 ? 4 ? 
AB7 ? 3 ? 
AB8 ? 5 ? 
AB9 ? 5 ? 
AC1 ? 3 ? 
AC2 ? 4 ? 
AC3 ? 3 ? 
AC4 ? 5 ? 
AC5 ? 5 ? 
AC6 ? 4 ? 
AC7 ? 3 ? 
AC8 ? 5 ? 
AC9 ? 5 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 5 ? 
AD4 ? 3 ? 
AD5 ? 3 ? 
AD6 ? 5 ? 
AD7 ? 3 ? 
AD8 ? 5 ? 
AD9 ? 5 ? 
AE1 ? 4 ? 
AE2 ? 3 ? 
AE3 ? 5 ? 
AE4 ? 5 ? 
AE5 ? 4 ? 
AE6 ? 4 ? 
AE7 ? 3 ? 
AE8 ? 5 ? 
AE9 ? 5 ? 
AF1 ? 3 ? 
AF2 ? 4 ? 
AF3 ? 3 ? 
AF4 ? 5 ? 
AF5 ? 5 ? 
AF6 ? 3 ? 
AF7 ? 4 ? 
AF8 ? 3 ? 
AF9 ? 5 ? 
AG1 ? 4 ? 
AG2 ? 3 ? 
AG3 ? 4 ? 
AG4 ? 5 ? 
AG5 ? 5 ? 
AG6 ? 5 ? 
AG7 ? 4 ? 
AG8 ? 3 ? 
AG9 ? 4 ? 
AH1 ? 5 ? 
AH2 ? 5 ? 
AH3 ? 5 ? 
AH4 ? 4 ? 
AH5 ? 3 ? 
AH6 ? 4 ? 
AH7 ? 5 ? 
AH8 ? 5 ? 
AH9 ? 5 ? 
AI1 ? 4 ? 
AI2 ? 3 ? 
AI3 ? 4 ? 
AI4 ? 5 ? 
AI5 ? 5 ? 
AI6 ? 5 ? 
AI7 ? 4 ? 
AI8 ? 3 ? 
AI9 ? 4 ? 
AJ1 ? 5 ? 
AJ2 ? 5 ? 
AJ3 ? 5 ? 
AJ4 ? 4 ? 
AJ5 ? 3 ? 
AJ6 ? 4 ? 
AJ7 ? 5 ? 
AJ8 ? 5 ? 
AJ9 ? 5 ? 
AK1 ? 4 ? 
AK2 ? 3 ? 
AK3 ? 4 ? 
AK4 ? 5 ? 
AK5 ? 5 ? 
AK6 ? 5 ? 
AK7 ? 4 ? 
AK8 ? 3 ? 
AK9 ? 4 ? 
AL1 ? 5 ? 
AL2 ? 5 ? 
AL3 ? 5 ? 
AL4 ? 4 ? 
AL5 ? 3 ? 
AL6 ? 4 ? 
AL7 ? 6 ? 
AL8 ? 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 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? 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 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AE9 4 5 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 4 5 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 4 5 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF9 1 2 ? parallel      
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AF9 4 5 ? anti-parallel 
AG1 1 2 ? parallel      
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG4 4 5 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG5 4 5 ? anti-parallel 
AG6 1 2 ? parallel      
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG6 4 5 ? anti-parallel 
AG7 1 2 ? parallel      
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH1 4 5 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH2 4 5 ? anti-parallel 
AH3 1 2 ? parallel      
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH3 4 5 ? anti-parallel 
AH4 1 2 ? parallel      
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH6 2 3 ? anti-parallel 
AH6 3 4 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH7 3 4 ? anti-parallel 
AH7 4 5 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH8 2 3 ? anti-parallel 
AH8 3 4 ? anti-parallel 
AH8 4 5 ? anti-parallel 
AH9 1 2 ? parallel      
AH9 2 3 ? anti-parallel 
AH9 3 4 ? anti-parallel 
AH9 4 5 ? anti-parallel 
AI1 1 2 ? parallel      
AI1 2 3 ? anti-parallel 
AI1 3 4 ? anti-parallel 
AI2 1 2 ? anti-parallel 
AI2 2 3 ? anti-parallel 
AI3 1 2 ? anti-parallel 
AI3 2 3 ? anti-parallel 
AI3 3 4 ? anti-parallel 
AI4 1 2 ? anti-parallel 
AI4 2 3 ? anti-parallel 
AI4 3 4 ? anti-parallel 
AI4 4 5 ? anti-parallel 
AI5 1 2 ? anti-parallel 
AI5 2 3 ? anti-parallel 
AI5 3 4 ? anti-parallel 
AI5 4 5 ? anti-parallel 
AI6 1 2 ? parallel      
AI6 2 3 ? anti-parallel 
AI6 3 4 ? anti-parallel 
AI6 4 5 ? anti-parallel 
AI7 1 2 ? parallel      
AI7 2 3 ? anti-parallel 
AI7 3 4 ? anti-parallel 
AI8 1 2 ? anti-parallel 
AI8 2 3 ? anti-parallel 
AI9 1 2 ? anti-parallel 
AI9 2 3 ? anti-parallel 
AI9 3 4 ? anti-parallel 
AJ1 1 2 ? anti-parallel 
AJ1 2 3 ? anti-parallel 
AJ1 3 4 ? anti-parallel 
AJ1 4 5 ? anti-parallel 
AJ2 1 2 ? anti-parallel 
AJ2 2 3 ? anti-parallel 
AJ2 3 4 ? anti-parallel 
AJ2 4 5 ? anti-parallel 
AJ3 1 2 ? parallel      
AJ3 2 3 ? anti-parallel 
AJ3 3 4 ? anti-parallel 
AJ3 4 5 ? anti-parallel 
AJ4 1 2 ? parallel      
AJ4 2 3 ? anti-parallel 
AJ4 3 4 ? anti-parallel 
AJ5 1 2 ? anti-parallel 
AJ5 2 3 ? anti-parallel 
AJ6 1 2 ? anti-parallel 
AJ6 2 3 ? anti-parallel 
AJ6 3 4 ? anti-parallel 
AJ7 1 2 ? anti-parallel 
AJ7 2 3 ? anti-parallel 
AJ7 3 4 ? anti-parallel 
AJ7 4 5 ? anti-parallel 
AJ8 1 2 ? anti-parallel 
AJ8 2 3 ? anti-parallel 
AJ8 3 4 ? anti-parallel 
AJ8 4 5 ? anti-parallel 
AJ9 1 2 ? parallel      
AJ9 2 3 ? anti-parallel 
AJ9 3 4 ? anti-parallel 
AJ9 4 5 ? anti-parallel 
AK1 1 2 ? parallel      
AK1 2 3 ? anti-parallel 
AK1 3 4 ? anti-parallel 
AK2 1 2 ? anti-parallel 
AK2 2 3 ? anti-parallel 
AK3 1 2 ? anti-parallel 
AK3 2 3 ? anti-parallel 
AK3 3 4 ? anti-parallel 
AK4 1 2 ? anti-parallel 
AK4 2 3 ? anti-parallel 
AK4 3 4 ? anti-parallel 
AK4 4 5 ? anti-parallel 
AK5 1 2 ? anti-parallel 
AK5 2 3 ? anti-parallel 
AK5 3 4 ? anti-parallel 
AK5 4 5 ? anti-parallel 
AK6 1 2 ? parallel      
AK6 2 3 ? anti-parallel 
AK6 3 4 ? anti-parallel 
AK6 4 5 ? anti-parallel 
AK7 1 2 ? parallel      
AK7 2 3 ? anti-parallel 
AK7 3 4 ? anti-parallel 
AK8 1 2 ? anti-parallel 
AK8 2 3 ? anti-parallel 
AK9 1 2 ? anti-parallel 
AK9 2 3 ? anti-parallel 
AK9 3 4 ? anti-parallel 
AL1 1 2 ? anti-parallel 
AL1 2 3 ? anti-parallel 
AL1 3 4 ? anti-parallel 
AL1 4 5 ? anti-parallel 
AL2 1 2 ? anti-parallel 
AL2 2 3 ? anti-parallel 
AL2 3 4 ? anti-parallel 
AL2 4 5 ? anti-parallel 
AL3 1 2 ? parallel      
AL3 2 3 ? anti-parallel 
AL3 3 4 ? anti-parallel 
AL3 4 5 ? anti-parallel 
AL4 1 2 ? parallel      
AL4 2 3 ? anti-parallel 
AL4 3 4 ? anti-parallel 
AL5 1 2 ? anti-parallel 
AL5 2 3 ? anti-parallel 
AL6 1 2 ? anti-parallel 
AL6 2 3 ? anti-parallel 
AL6 3 4 ? anti-parallel 
AL7 1 2 ? parallel      
AL7 2 3 ? anti-parallel 
AL7 3 4 ? anti-parallel 
AL7 4 5 ? anti-parallel 
AL7 5 6 ? anti-parallel 
AL8 1 2 ? parallel      
AL8 2 3 ? anti-parallel 
AL8 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 SER A 10  ? VAL A 13  ? SER eee 12  VAL eee 15  
AA1 2 THR A 105 ? VAL A 109 ? THR eee 107 VAL eee 111 
AA1 3 ALA A 84  ? TRP A 91  ? ALA eee 86  TRP eee 93  
AA1 4 HIS A 34  ? HIS A 38  ? HIS eee 36  HIS eee 40  
AA1 5 VAL A 45  ? ILE A 48  ? VAL eee 47  ILE eee 50  
AA2 1 SER A 10  ? VAL A 13  ? SER eee 12  VAL eee 15  
AA2 2 THR A 105 ? VAL A 109 ? THR eee 107 VAL eee 111 
AA2 3 ALA A 84  ? TRP A 91  ? ALA eee 86  TRP eee 93  
AA2 4 TYR A 99  ? PHE A 101 ? TYR eee 101 PHE eee 103 
AA3 1 ALA A 19  ? GLY A 24  ? ALA eee 21  GLY eee 26  
AA3 2 THR A 70  ? ILE A 75  ? THR eee 72  ILE eee 77  
AA3 3 VAL A 62  ? TYR A 67  ? VAL eee 64  TYR eee 69  
AA4 1 GLN A 131 ? SER A 135 ? GLN eee 127 SER eee 131 
AA4 2 LEU A 146 ? SER A 153 ? LEU eee 142 SER eee 149 
AA4 3 THR A 206 ? MET A 211 ? THR eee 202 MET eee 207 
AA4 4 PHE A 196 ? ASP A 201 ? PHE eee 192 ASP eee 197 
AA5 1 THR A 186 ? TYR A 188 ? THR eee 182 TYR eee 184 
AA5 2 LEU A 173 ? ILE A 179 ? LEU eee 169 ILE eee 175 
AA5 3 MET A 162 ? GLN A 167 ? MET eee 158 GLN eee 163 
AA5 4 ALA A 220 ? LYS A 226 ? ALA eee 216 LYS eee 222 
AA5 5 TYR A 241 ? TRP A 242 ? TYR eee 237 TRP eee 238 
AA6 1 THR A 186 ? TYR A 188 ? THR eee 182 TYR eee 184 
AA6 2 LEU A 173 ? ILE A 179 ? LEU eee 169 ILE eee 175 
AA6 3 MET A 162 ? GLN A 167 ? MET eee 158 GLN eee 163 
AA6 4 ALA A 220 ? LYS A 226 ? ALA eee 216 LYS eee 222 
AA6 5 THR A 246 ? VAL A 248 ? THR eee 242 VAL eee 244 
AA7 1 THR B 20  ? LEU B 26  ? THR AAA 46  LEU AAA 52  
AA7 2 ALA B 258 ? VAL B 270 ? ALA AAA 284 VAL AAA 296 
AA7 3 LEU B 82  ? ILE B 95  ? LEU AAA 108 ILE AAA 121 
AA7 4 THR B 217 ? VAL B 218 ? THR AAA 243 VAL AAA 244 
AA8 1 THR B 20  ? LEU B 26  ? THR AAA 46  LEU AAA 52  
AA8 2 ALA B 258 ? VAL B 270 ? ALA AAA 284 VAL AAA 296 
AA8 3 LEU B 82  ? ILE B 95  ? LEU AAA 108 ILE AAA 121 
AA8 4 LEU B 228 ? CYS B 229 ? LEU AAA 254 CYS AAA 255 
AA9 1 SER B 64  ? PRO B 69  ? SER AAA 90  PRO AAA 95  
AA9 2 SER B 233 ? THR B 246 ? SER AAA 259 THR AAA 272 
AA9 3 GLN B 252 ? GLY B 256 ? GLN AAA 278 GLY AAA 282 
AB1 1 SER B 64  ? PRO B 69  ? SER AAA 90  PRO AAA 95  
AB1 2 SER B 233 ? THR B 246 ? SER AAA 259 THR AAA 272 
AB1 3 ASN B 123 ? GLY B 130 ? ASN AAA 149 GLY AAA 156 
AB1 4 THR B 193 ? THR B 200 ? THR AAA 219 THR AAA 226 
AB1 5 VAL F 208 ? THR F 212 ? VAL EEE 234 THR EEE 238 
AB2 1 LYS B 169 ? TYR B 171 ? LYS AAA 195 TYR AAA 197 
AB2 2 GLU B 135 ? GLY B 138 ? GLU AAA 161 GLY AAA 164 
AB2 3 TRP B 183 ? PRO B 185 ? TRP AAA 209 PRO AAA 211 
AB3 1 VAL B 208 ? THR B 212 ? VAL AAA 234 THR AAA 238 
AB3 2 THR C 193 ? THR C 200 ? THR BBB 219 THR BBB 226 
AB3 3 ASN C 123 ? GLY C 130 ? ASN BBB 149 GLY BBB 156 
AB3 4 SER C 233 ? THR C 246 ? SER BBB 259 THR BBB 272 
AB3 5 SER C 64  ? PRO C 69  ? SER BBB 90  PRO BBB 95  
AB4 1 VAL B 208 ? THR B 212 ? VAL AAA 234 THR AAA 238 
AB4 2 THR C 193 ? THR C 200 ? THR BBB 219 THR BBB 226 
AB4 3 ASN C 123 ? GLY C 130 ? ASN BBB 149 GLY BBB 156 
AB4 4 SER C 233 ? THR C 246 ? SER BBB 259 THR BBB 272 
AB4 5 GLN C 252 ? GLY C 256 ? GLN BBB 278 GLY BBB 282 
AB5 1 VAL C 9   ? VAL C 12  ? VAL BBB 35  VAL BBB 38  
AB5 2 ALA C 258 ? VAL C 270 ? ALA BBB 284 VAL BBB 296 
AB5 3 THR C 20  ? LEU C 26  ? THR BBB 46  LEU BBB 52  
AB6 1 VAL C 9   ? VAL C 12  ? VAL BBB 35  VAL BBB 38  
AB6 2 ALA C 258 ? VAL C 270 ? ALA BBB 284 VAL BBB 296 
AB6 3 LEU C 82  ? ILE C 95  ? LEU BBB 108 ILE BBB 121 
AB6 4 THR C 217 ? VAL C 218 ? THR BBB 243 VAL BBB 244 
AB7 1 LYS C 169 ? TYR C 171 ? LYS BBB 195 TYR BBB 197 
AB7 2 GLU C 135 ? GLY C 138 ? GLU BBB 161 GLY BBB 164 
AB7 3 TRP C 183 ? PRO C 185 ? TRP BBB 209 PRO BBB 211 
AB8 1 VAL C 208 ? THR C 212 ? VAL BBB 234 THR BBB 238 
AB8 2 THR D 193 ? THR D 200 ? THR CCC 219 THR CCC 226 
AB8 3 ASN D 123 ? GLY D 130 ? ASN CCC 149 GLY CCC 156 
AB8 4 SER D 233 ? THR D 246 ? SER CCC 259 THR CCC 272 
AB8 5 SER D 64  ? PRO D 69  ? SER CCC 90  PRO CCC 95  
AB9 1 VAL C 208 ? THR C 212 ? VAL BBB 234 THR BBB 238 
AB9 2 THR D 193 ? THR D 200 ? THR CCC 219 THR CCC 226 
AB9 3 ASN D 123 ? GLY D 130 ? ASN CCC 149 GLY CCC 156 
AB9 4 SER D 233 ? THR D 246 ? SER CCC 259 THR CCC 272 
AB9 5 GLN D 252 ? GLY D 256 ? GLN CCC 278 GLY CCC 282 
AC1 1 VAL D 9   ? LYS D 13  ? VAL CCC 35  LYS CCC 39  
AC1 2 ALA D 258 ? VAL D 270 ? ALA CCC 284 VAL CCC 296 
AC1 3 ILE D 19  ? LEU D 26  ? ILE CCC 45  LEU CCC 52  
AC2 1 VAL D 9   ? LYS D 13  ? VAL CCC 35  LYS CCC 39  
AC2 2 ALA D 258 ? VAL D 270 ? ALA CCC 284 VAL CCC 296 
AC2 3 LEU D 83  ? ILE D 95  ? LEU CCC 109 ILE CCC 121 
AC2 4 THR D 217 ? VAL D 218 ? THR CCC 243 VAL CCC 244 
AC3 1 LYS D 169 ? TYR D 171 ? LYS CCC 195 TYR CCC 197 
AC3 2 GLU D 135 ? GLY D 138 ? GLU CCC 161 GLY CCC 164 
AC3 3 TRP D 183 ? PRO D 185 ? TRP CCC 209 PRO CCC 211 
AC4 1 VAL D 208 ? THR D 212 ? VAL CCC 234 THR CCC 238 
AC4 2 THR E 193 ? THR E 200 ? THR DDD 219 THR DDD 226 
AC4 3 ASN E 123 ? GLY E 130 ? ASN DDD 149 GLY DDD 156 
AC4 4 SER E 233 ? THR E 246 ? SER DDD 259 THR DDD 272 
AC4 5 SER E 64  ? PRO E 69  ? SER DDD 90  PRO DDD 95  
AC5 1 VAL D 208 ? THR D 212 ? VAL CCC 234 THR CCC 238 
AC5 2 THR E 193 ? THR E 200 ? THR DDD 219 THR DDD 226 
AC5 3 ASN E 123 ? GLY E 130 ? ASN DDD 149 GLY DDD 156 
AC5 4 SER E 233 ? THR E 246 ? SER DDD 259 THR DDD 272 
AC5 5 GLN E 252 ? GLY E 256 ? GLN DDD 278 GLY DDD 282 
AC6 1 ILE E 19  ? LEU E 26  ? ILE DDD 45  LEU DDD 52  
AC6 2 ALA E 258 ? SER E 269 ? ALA DDD 284 SER DDD 295 
AC6 3 LEU E 83  ? ILE E 95  ? LEU DDD 109 ILE DDD 121 
AC6 4 THR E 217 ? VAL E 218 ? THR DDD 243 VAL DDD 244 
AC7 1 LYS E 169 ? TYR E 171 ? LYS DDD 195 TYR DDD 197 
AC7 2 GLU E 135 ? GLY E 138 ? GLU DDD 161 GLY DDD 164 
AC7 3 TRP E 183 ? PRO E 185 ? TRP DDD 209 PRO DDD 211 
AC8 1 VAL E 208 ? THR E 212 ? VAL DDD 234 THR DDD 238 
AC8 2 THR F 193 ? THR F 200 ? THR EEE 219 THR EEE 226 
AC8 3 ASN F 123 ? GLY F 130 ? ASN EEE 149 GLY EEE 156 
AC8 4 SER F 233 ? THR F 246 ? SER EEE 259 THR EEE 272 
AC8 5 SER F 64  ? PRO F 69  ? SER EEE 90  PRO EEE 95  
AC9 1 VAL E 208 ? THR E 212 ? VAL DDD 234 THR DDD 238 
AC9 2 THR F 193 ? THR F 200 ? THR EEE 219 THR EEE 226 
AC9 3 ASN F 123 ? GLY F 130 ? ASN EEE 149 GLY EEE 156 
AC9 4 SER F 233 ? THR F 246 ? SER EEE 259 THR EEE 272 
AC9 5 GLN F 252 ? GLY F 256 ? GLN EEE 278 GLY EEE 282 
AD1 1 VAL F 9   ? VAL F 12  ? VAL EEE 35  VAL EEE 38  
AD1 2 ALA F 258 ? LYS F 271 ? ALA EEE 284 LYS EEE 297 
AD1 3 ASN F 81  ? ILE F 95  ? ASN EEE 107 ILE EEE 121 
AD1 4 THR F 217 ? VAL F 218 ? THR EEE 243 VAL EEE 244 
AD2 1 ILE F 19  ? LEU F 26  ? ILE EEE 45  LEU EEE 52  
AD2 2 ALA F 258 ? LYS F 271 ? ALA EEE 284 LYS EEE 297 
AD2 3 ASN F 81  ? ILE F 95  ? ASN EEE 107 ILE EEE 121 
AD2 4 LEU F 228 ? CYS F 229 ? LEU EEE 254 CYS EEE 255 
AD3 1 GLU F 75  ? ASP F 76  ? GLU EEE 101 ASP EEE 102 
AD3 2 ILE G 19  ? LEU G 26  ? ILE MMM 45  LEU MMM 52  
AD3 3 ARG G 259 ? VAL G 270 ? ARG MMM 285 VAL MMM 296 
AD3 4 LEU G 82  ? VAL G 94  ? LEU MMM 108 VAL MMM 120 
AD3 5 THR G 217 ? VAL G 218 ? THR MMM 243 VAL MMM 244 
AD4 1 LYS F 169 ? TYR F 171 ? LYS EEE 195 TYR EEE 197 
AD4 2 GLU F 135 ? GLY F 138 ? GLU EEE 161 GLY EEE 164 
AD4 3 TRP F 183 ? PRO F 185 ? TRP EEE 209 PRO EEE 211 
AD5 1 SER G 64  ? PRO G 69  ? SER MMM 90  PRO MMM 95  
AD5 2 SER G 233 ? THR G 246 ? SER MMM 259 THR MMM 272 
AD5 3 GLN G 252 ? GLY G 256 ? GLN MMM 278 GLY MMM 282 
AD6 1 SER G 64  ? PRO G 69  ? SER MMM 90  PRO MMM 95  
AD6 2 SER G 233 ? THR G 246 ? SER MMM 259 THR MMM 272 
AD6 3 ASN G 123 ? GLY G 130 ? ASN MMM 149 GLY MMM 156 
AD6 4 THR G 193 ? THR G 200 ? THR MMM 219 THR MMM 226 
AD6 5 VAL K 208 ? THR K 212 ? VAL QQQ 234 THR QQQ 238 
AD7 1 LYS G 169 ? TYR G 171 ? LYS MMM 195 TYR MMM 197 
AD7 2 GLU G 135 ? GLY G 138 ? GLU MMM 161 GLY MMM 164 
AD7 3 TRP G 183 ? PRO G 185 ? TRP MMM 209 PRO MMM 211 
AD8 1 VAL G 208 ? THR G 212 ? VAL MMM 234 THR MMM 238 
AD8 2 THR H 193 ? THR H 200 ? THR NNN 219 THR NNN 226 
AD8 3 ASN H 123 ? GLY H 130 ? ASN NNN 149 GLY NNN 156 
AD8 4 SER H 233 ? THR H 246 ? SER NNN 259 THR NNN 272 
AD8 5 SER H 64  ? PRO H 69  ? SER NNN 90  PRO NNN 95  
AD9 1 VAL G 208 ? THR G 212 ? VAL MMM 234 THR MMM 238 
AD9 2 THR H 193 ? THR H 200 ? THR NNN 219 THR NNN 226 
AD9 3 ASN H 123 ? GLY H 130 ? ASN NNN 149 GLY NNN 156 
AD9 4 SER H 233 ? THR H 246 ? SER NNN 259 THR NNN 272 
AD9 5 GLN H 252 ? GLY H 256 ? GLN NNN 278 GLY NNN 282 
AE1 1 ILE H 19  ? LEU H 26  ? ILE NNN 45  LEU NNN 52  
AE1 2 ARG H 259 ? VAL H 270 ? ARG NNN 285 VAL NNN 296 
AE1 3 LEU H 82  ? VAL H 94  ? LEU NNN 108 VAL NNN 120 
AE1 4 THR H 217 ? VAL H 218 ? THR NNN 243 VAL NNN 244 
AE2 1 LYS H 169 ? TYR H 171 ? LYS NNN 195 TYR NNN 197 
AE2 2 GLU H 135 ? GLY H 138 ? GLU NNN 161 GLY NNN 164 
AE2 3 TRP H 183 ? PRO H 185 ? TRP NNN 209 PRO NNN 211 
AE3 1 VAL H 208 ? THR H 212 ? VAL NNN 234 THR NNN 238 
AE3 2 THR I 193 ? THR I 200 ? THR OOO 219 THR OOO 226 
AE3 3 ASN I 123 ? GLY I 130 ? ASN OOO 149 GLY OOO 156 
AE3 4 SER I 233 ? THR I 246 ? SER OOO 259 THR OOO 272 
AE3 5 SER I 64  ? PRO I 69  ? SER OOO 90  PRO OOO 95  
AE4 1 VAL H 208 ? THR H 212 ? VAL NNN 234 THR NNN 238 
AE4 2 THR I 193 ? THR I 200 ? THR OOO 219 THR OOO 226 
AE4 3 ASN I 123 ? GLY I 130 ? ASN OOO 149 GLY OOO 156 
AE4 4 SER I 233 ? THR I 246 ? SER OOO 259 THR OOO 272 
AE4 5 GLN I 252 ? GLY I 256 ? GLN OOO 278 GLY OOO 282 
AE5 1 VAL I 9   ? VAL I 12  ? VAL OOO 35  VAL OOO 38  
AE5 2 ARG I 259 ? LYS I 271 ? ARG OOO 285 LYS OOO 297 
AE5 3 ASN I 81  ? VAL I 94  ? ASN OOO 107 VAL OOO 120 
AE5 4 THR I 217 ? VAL I 218 ? THR OOO 243 VAL OOO 244 
AE6 1 ILE I 19  ? LEU I 26  ? ILE OOO 45  LEU OOO 52  
AE6 2 ARG I 259 ? LYS I 271 ? ARG OOO 285 LYS OOO 297 
AE6 3 ASN I 81  ? VAL I 94  ? ASN OOO 107 VAL OOO 120 
AE6 4 LEU I 228 ? CYS I 229 ? LEU OOO 254 CYS OOO 255 
AE7 1 LYS I 169 ? TYR I 171 ? LYS OOO 195 TYR OOO 197 
AE7 2 GLU I 135 ? GLY I 138 ? GLU OOO 161 GLY OOO 164 
AE7 3 TRP I 183 ? PRO I 185 ? TRP OOO 209 PRO OOO 211 
AE8 1 VAL I 208 ? THR I 212 ? VAL OOO 234 THR OOO 238 
AE8 2 THR J 193 ? THR J 200 ? THR PPP 219 THR PPP 226 
AE8 3 ASN J 123 ? GLY J 130 ? ASN PPP 149 GLY PPP 156 
AE8 4 SER J 233 ? THR J 246 ? SER PPP 259 THR PPP 272 
AE8 5 SER J 64  ? PRO J 69  ? SER PPP 90  PRO PPP 95  
AE9 1 VAL I 208 ? THR I 212 ? VAL OOO 234 THR OOO 238 
AE9 2 THR J 193 ? THR J 200 ? THR PPP 219 THR PPP 226 
AE9 3 ASN J 123 ? GLY J 130 ? ASN PPP 149 GLY PPP 156 
AE9 4 SER J 233 ? THR J 246 ? SER PPP 259 THR PPP 272 
AE9 5 GLN J 252 ? GLY J 256 ? GLN PPP 278 GLY PPP 282 
AF1 1 VAL J 12  ? LYS J 13  ? VAL PPP 38  LYS PPP 39  
AF1 2 ALA J 258 ? SER J 269 ? ALA PPP 284 SER PPP 295 
AF1 3 ILE J 19  ? LEU J 26  ? ILE PPP 45  LEU PPP 52  
AF2 1 VAL J 12  ? LYS J 13  ? VAL PPP 38  LYS PPP 39  
AF2 2 ALA J 258 ? SER J 269 ? ALA PPP 284 SER PPP 295 
AF2 3 LEU J 83  ? ILE J 95  ? LEU PPP 109 ILE PPP 121 
AF2 4 THR J 217 ? VAL J 218 ? THR PPP 243 VAL PPP 244 
AF3 1 LYS J 169 ? TYR J 171 ? LYS PPP 195 TYR PPP 197 
AF3 2 GLU J 135 ? GLY J 138 ? GLU PPP 161 GLY PPP 164 
AF3 3 TRP J 183 ? PRO J 185 ? TRP PPP 209 PRO PPP 211 
AF4 1 VAL J 208 ? THR J 212 ? VAL PPP 234 THR PPP 238 
AF4 2 THR K 193 ? THR K 200 ? THR QQQ 219 THR QQQ 226 
AF4 3 ASN K 123 ? GLY K 130 ? ASN QQQ 149 GLY QQQ 156 
AF4 4 SER K 233 ? THR K 246 ? SER QQQ 259 THR QQQ 272 
AF4 5 SER K 64  ? PRO K 69  ? SER QQQ 90  PRO QQQ 95  
AF5 1 VAL J 208 ? THR J 212 ? VAL PPP 234 THR PPP 238 
AF5 2 THR K 193 ? THR K 200 ? THR QQQ 219 THR QQQ 226 
AF5 3 ASN K 123 ? GLY K 130 ? ASN QQQ 149 GLY QQQ 156 
AF5 4 SER K 233 ? THR K 246 ? SER QQQ 259 THR QQQ 272 
AF5 5 GLN K 252 ? GLY K 256 ? GLN QQQ 278 GLY QQQ 282 
AF6 1 VAL K 9   ? LEU K 10  ? VAL QQQ 35  LEU QQQ 36  
AF6 2 ALA K 258 ? VAL K 270 ? ALA QQQ 284 VAL QQQ 296 
AF6 3 THR K 20  ? LEU K 26  ? THR QQQ 46  LEU QQQ 52  
AF7 1 VAL K 9   ? LEU K 10  ? VAL QQQ 35  LEU QQQ 36  
AF7 2 ALA K 258 ? VAL K 270 ? ALA QQQ 284 VAL QQQ 296 
AF7 3 LEU K 82  ? ILE K 95  ? LEU QQQ 108 ILE QQQ 121 
AF7 4 THR K 217 ? VAL K 218 ? THR QQQ 243 VAL QQQ 244 
AF8 1 LYS K 169 ? TYR K 171 ? LYS QQQ 195 TYR QQQ 197 
AF8 2 GLU K 135 ? GLY K 138 ? GLU QQQ 161 GLY QQQ 164 
AF8 3 TRP K 183 ? PRO K 185 ? TRP QQQ 209 PRO QQQ 211 
AF9 1 SER L 10  ? SER L 12  ? SER aaa 12  SER aaa 14  
AF9 2 THR L 105 ? THR L 108 ? THR aaa 107 THR aaa 110 
AF9 3 ALA L 84  ? TRP L 91  ? ALA aaa 86  TRP aaa 93  
AF9 4 HIS L 34  ? HIS L 38  ? HIS aaa 36  HIS aaa 40  
AF9 5 VAL L 45  ? ILE L 48  ? VAL aaa 47  ILE aaa 50  
AG1 1 SER L 10  ? SER L 12  ? SER aaa 12  SER aaa 14  
AG1 2 THR L 105 ? THR L 108 ? THR aaa 107 THR aaa 110 
AG1 3 ALA L 84  ? TRP L 91  ? ALA aaa 86  TRP aaa 93  
AG1 4 TYR L 99  ? PHE L 101 ? TYR aaa 101 PHE aaa 103 
AG2 1 ALA L 19  ? GLY L 24  ? ALA aaa 21  GLY aaa 26  
AG2 2 THR L 70  ? ILE L 75  ? THR aaa 72  ILE aaa 77  
AG2 3 VAL L 62  ? TYR L 67  ? VAL aaa 64  TYR aaa 69  
AG3 1 GLN L 131 ? SER L 135 ? GLN aaa 127 SER aaa 131 
AG3 2 LEU L 146 ? SER L 153 ? LEU aaa 142 SER aaa 149 
AG3 3 THR L 206 ? MET L 211 ? THR aaa 202 MET aaa 207 
AG3 4 PHE L 196 ? ASP L 201 ? PHE aaa 192 ASP aaa 197 
AG4 1 TYR L 187 ? TYR L 188 ? TYR aaa 183 TYR aaa 184 
AG4 2 LEU L 173 ? ILE L 179 ? LEU aaa 169 ILE aaa 175 
AG4 3 MET L 162 ? GLN L 167 ? MET aaa 158 GLN aaa 163 
AG4 4 ALA L 220 ? LYS L 226 ? ALA aaa 216 LYS aaa 222 
AG4 5 TYR L 241 ? TRP L 242 ? TYR aaa 237 TRP aaa 238 
AG5 1 TYR L 187 ? TYR L 188 ? TYR aaa 183 TYR aaa 184 
AG5 2 LEU L 173 ? ILE L 179 ? LEU aaa 169 ILE aaa 175 
AG5 3 MET L 162 ? GLN L 167 ? MET aaa 158 GLN aaa 163 
AG5 4 ALA L 220 ? LYS L 226 ? ALA aaa 216 LYS aaa 222 
AG5 5 THR L 246 ? VAL L 248 ? THR aaa 242 VAL aaa 244 
AG6 1 SER M 10  ? VAL M 13  ? SER bbb 12  VAL bbb 15  
AG6 2 THR M 105 ? VAL M 109 ? THR bbb 107 VAL bbb 111 
AG6 3 ALA M 84  ? TRP M 91  ? ALA bbb 86  TRP bbb 93  
AG6 4 HIS M 34  ? HIS M 38  ? HIS bbb 36  HIS bbb 40  
AG6 5 VAL M 45  ? ILE M 48  ? VAL bbb 47  ILE bbb 50  
AG7 1 SER M 10  ? VAL M 13  ? SER bbb 12  VAL bbb 15  
AG7 2 THR M 105 ? VAL M 109 ? THR bbb 107 VAL bbb 111 
AG7 3 ALA M 84  ? TRP M 91  ? ALA bbb 86  TRP bbb 93  
AG7 4 TYR M 99  ? PHE M 101 ? TYR bbb 101 PHE bbb 103 
AG8 1 ALA M 19  ? GLY M 24  ? ALA bbb 21  GLY bbb 26  
AG8 2 THR M 70  ? ILE M 75  ? THR bbb 72  ILE bbb 77  
AG8 3 VAL M 62  ? TYR M 67  ? VAL bbb 64  TYR bbb 69  
AG9 1 GLN M 131 ? SER M 135 ? GLN bbb 127 SER bbb 131 
AG9 2 LEU M 146 ? SER M 153 ? LEU bbb 142 SER bbb 149 
AG9 3 THR M 206 ? MET M 211 ? THR bbb 202 MET bbb 207 
AG9 4 PHE M 196 ? ASP M 201 ? PHE bbb 192 ASP bbb 197 
AH1 1 THR M 186 ? TYR M 188 ? THR bbb 182 TYR bbb 184 
AH1 2 LEU M 173 ? ILE M 179 ? LEU bbb 169 ILE bbb 175 
AH1 3 MET M 162 ? GLN M 167 ? MET bbb 158 GLN bbb 163 
AH1 4 ALA M 220 ? LYS M 226 ? ALA bbb 216 LYS bbb 222 
AH1 5 TYR M 241 ? TRP M 242 ? TYR bbb 237 TRP bbb 238 
AH2 1 THR M 186 ? TYR M 188 ? THR bbb 182 TYR bbb 184 
AH2 2 LEU M 173 ? ILE M 179 ? LEU bbb 169 ILE bbb 175 
AH2 3 MET M 162 ? GLN M 167 ? MET bbb 158 GLN bbb 163 
AH2 4 ALA M 220 ? LYS M 226 ? ALA bbb 216 LYS bbb 222 
AH2 5 THR M 246 ? VAL M 248 ? THR bbb 242 VAL bbb 244 
AH3 1 SER N 10  ? SER N 12  ? SER ccc 12  SER ccc 14  
AH3 2 THR N 105 ? THR N 108 ? THR ccc 107 THR ccc 110 
AH3 3 ALA N 84  ? TRP N 91  ? ALA ccc 86  TRP ccc 93  
AH3 4 HIS N 34  ? HIS N 38  ? HIS ccc 36  HIS ccc 40  
AH3 5 VAL N 45  ? ILE N 48  ? VAL ccc 47  ILE ccc 50  
AH4 1 SER N 10  ? SER N 12  ? SER ccc 12  SER ccc 14  
AH4 2 THR N 105 ? THR N 108 ? THR ccc 107 THR ccc 110 
AH4 3 ALA N 84  ? TRP N 91  ? ALA ccc 86  TRP ccc 93  
AH4 4 TYR N 99  ? PHE N 101 ? TYR ccc 101 PHE ccc 103 
AH5 1 ALA N 19  ? GLY N 24  ? ALA ccc 21  GLY ccc 26  
AH5 2 THR N 70  ? ILE N 75  ? THR ccc 72  ILE ccc 77  
AH5 3 VAL N 62  ? TYR N 67  ? VAL ccc 64  TYR ccc 69  
AH6 1 GLN N 131 ? SER N 135 ? GLN ccc 127 SER ccc 131 
AH6 2 LEU N 146 ? SER N 153 ? LEU ccc 142 SER ccc 149 
AH6 3 THR N 206 ? MET N 211 ? THR ccc 202 MET ccc 207 
AH6 4 PHE N 196 ? ASP N 201 ? PHE ccc 192 ASP ccc 197 
AH7 1 THR N 186 ? TYR N 188 ? THR ccc 182 TYR ccc 184 
AH7 2 LEU N 173 ? ILE N 179 ? LEU ccc 169 ILE ccc 175 
AH7 3 MET N 162 ? GLN N 167 ? MET ccc 158 GLN ccc 163 
AH7 4 ALA N 220 ? LYS N 226 ? ALA ccc 216 LYS ccc 222 
AH7 5 TYR N 241 ? TRP N 242 ? TYR ccc 237 TRP ccc 238 
AH8 1 THR N 186 ? TYR N 188 ? THR ccc 182 TYR ccc 184 
AH8 2 LEU N 173 ? ILE N 179 ? LEU ccc 169 ILE ccc 175 
AH8 3 MET N 162 ? GLN N 167 ? MET ccc 158 GLN ccc 163 
AH8 4 ALA N 220 ? LYS N 226 ? ALA ccc 216 LYS ccc 222 
AH8 5 THR N 246 ? VAL N 248 ? THR ccc 242 VAL ccc 244 
AH9 1 SER O 10  ? VAL O 13  ? SER ddd 12  VAL ddd 15  
AH9 2 THR O 105 ? VAL O 109 ? THR ddd 107 VAL ddd 111 
AH9 3 ALA O 84  ? TRP O 91  ? ALA ddd 86  TRP ddd 93  
AH9 4 HIS O 34  ? HIS O 38  ? HIS ddd 36  HIS ddd 40  
AH9 5 VAL O 45  ? ILE O 48  ? VAL ddd 47  ILE ddd 50  
AI1 1 SER O 10  ? VAL O 13  ? SER ddd 12  VAL ddd 15  
AI1 2 THR O 105 ? VAL O 109 ? THR ddd 107 VAL ddd 111 
AI1 3 ALA O 84  ? TRP O 91  ? ALA ddd 86  TRP ddd 93  
AI1 4 TYR O 99  ? PHE O 101 ? TYR ddd 101 PHE ddd 103 
AI2 1 ALA O 19  ? GLY O 24  ? ALA ddd 21  GLY ddd 26  
AI2 2 THR O 70  ? ILE O 75  ? THR ddd 72  ILE ddd 77  
AI2 3 VAL O 62  ? TYR O 67  ? VAL ddd 64  TYR ddd 69  
AI3 1 GLN O 131 ? SER O 135 ? GLN ddd 127 SER ddd 131 
AI3 2 LEU O 146 ? SER O 153 ? LEU ddd 142 SER ddd 149 
AI3 3 THR O 206 ? MET O 211 ? THR ddd 202 MET ddd 207 
AI3 4 PHE O 196 ? ASP O 201 ? PHE ddd 192 ASP ddd 197 
AI4 1 THR O 186 ? TYR O 188 ? THR ddd 182 TYR ddd 184 
AI4 2 LEU O 173 ? ILE O 179 ? LEU ddd 169 ILE ddd 175 
AI4 3 MET O 162 ? GLN O 167 ? MET ddd 158 GLN ddd 163 
AI4 4 ALA O 220 ? LYS O 226 ? ALA ddd 216 LYS ddd 222 
AI4 5 TYR O 241 ? TRP O 242 ? TYR ddd 237 TRP ddd 238 
AI5 1 THR O 186 ? TYR O 188 ? THR ddd 182 TYR ddd 184 
AI5 2 LEU O 173 ? ILE O 179 ? LEU ddd 169 ILE ddd 175 
AI5 3 MET O 162 ? GLN O 167 ? MET ddd 158 GLN ddd 163 
AI5 4 ALA O 220 ? LYS O 226 ? ALA ddd 216 LYS ddd 222 
AI5 5 THR O 246 ? VAL O 248 ? THR ddd 242 VAL ddd 244 
AI6 1 SER P 10  ? VAL P 13  ? SER mmm 12  VAL mmm 15  
AI6 2 THR P 105 ? VAL P 109 ? THR mmm 107 VAL mmm 111 
AI6 3 ALA P 84  ? TRP P 91  ? ALA mmm 86  TRP mmm 93  
AI6 4 HIS P 34  ? HIS P 38  ? HIS mmm 36  HIS mmm 40  
AI6 5 VAL P 45  ? ILE P 48  ? VAL mmm 47  ILE mmm 50  
AI7 1 SER P 10  ? VAL P 13  ? SER mmm 12  VAL mmm 15  
AI7 2 THR P 105 ? VAL P 109 ? THR mmm 107 VAL mmm 111 
AI7 3 ALA P 84  ? TRP P 91  ? ALA mmm 86  TRP mmm 93  
AI7 4 TYR P 99  ? PHE P 101 ? TYR mmm 101 PHE mmm 103 
AI8 1 ALA P 19  ? GLY P 24  ? ALA mmm 21  GLY mmm 26  
AI8 2 THR P 70  ? ILE P 75  ? THR mmm 72  ILE mmm 77  
AI8 3 VAL P 62  ? TYR P 67  ? VAL mmm 64  TYR mmm 69  
AI9 1 GLN P 131 ? SER P 135 ? GLN mmm 127 SER mmm 131 
AI9 2 LEU P 146 ? SER P 153 ? LEU mmm 142 SER mmm 149 
AI9 3 THR P 206 ? MET P 211 ? THR mmm 202 MET mmm 207 
AI9 4 PHE P 196 ? ASP P 201 ? PHE mmm 192 ASP mmm 197 
AJ1 1 THR P 186 ? TYR P 188 ? THR mmm 182 TYR mmm 184 
AJ1 2 LEU P 173 ? ILE P 179 ? LEU mmm 169 ILE mmm 175 
AJ1 3 MET P 162 ? GLN P 167 ? MET mmm 158 GLN mmm 163 
AJ1 4 ALA P 220 ? LYS P 226 ? ALA mmm 216 LYS mmm 222 
AJ1 5 TYR P 241 ? TRP P 242 ? TYR mmm 237 TRP mmm 238 
AJ2 1 THR P 186 ? TYR P 188 ? THR mmm 182 TYR mmm 184 
AJ2 2 LEU P 173 ? ILE P 179 ? LEU mmm 169 ILE mmm 175 
AJ2 3 MET P 162 ? GLN P 167 ? MET mmm 158 GLN mmm 163 
AJ2 4 ALA P 220 ? LYS P 226 ? ALA mmm 216 LYS mmm 222 
AJ2 5 THR P 246 ? VAL P 248 ? THR mmm 242 VAL mmm 244 
AJ3 1 SER Q 10  ? VAL Q 13  ? SER nnn 12  VAL nnn 15  
AJ3 2 THR Q 105 ? VAL Q 109 ? THR nnn 107 VAL nnn 111 
AJ3 3 ALA Q 84  ? TRP Q 91  ? ALA nnn 86  TRP nnn 93  
AJ3 4 HIS Q 34  ? HIS Q 38  ? HIS nnn 36  HIS nnn 40  
AJ3 5 VAL Q 45  ? ILE Q 48  ? VAL nnn 47  ILE nnn 50  
AJ4 1 SER Q 10  ? VAL Q 13  ? SER nnn 12  VAL nnn 15  
AJ4 2 THR Q 105 ? VAL Q 109 ? THR nnn 107 VAL nnn 111 
AJ4 3 ALA Q 84  ? TRP Q 91  ? ALA nnn 86  TRP nnn 93  
AJ4 4 TYR Q 99  ? PHE Q 101 ? TYR nnn 101 PHE nnn 103 
AJ5 1 ALA Q 19  ? GLY Q 24  ? ALA nnn 21  GLY nnn 26  
AJ5 2 THR Q 70  ? ILE Q 75  ? THR nnn 72  ILE nnn 77  
AJ5 3 VAL Q 62  ? TYR Q 67  ? VAL nnn 64  TYR nnn 69  
AJ6 1 GLN Q 131 ? SER Q 135 ? GLN nnn 127 SER nnn 131 
AJ6 2 LEU Q 146 ? SER Q 153 ? LEU nnn 142 SER nnn 149 
AJ6 3 THR Q 206 ? MET Q 211 ? THR nnn 202 MET nnn 207 
AJ6 4 PHE Q 196 ? ASP Q 201 ? PHE nnn 192 ASP nnn 197 
AJ7 1 THR Q 186 ? TYR Q 188 ? THR nnn 182 TYR nnn 184 
AJ7 2 LEU Q 173 ? ILE Q 179 ? LEU nnn 169 ILE nnn 175 
AJ7 3 MET Q 162 ? GLN Q 167 ? MET nnn 158 GLN nnn 163 
AJ7 4 ALA Q 220 ? LYS Q 226 ? ALA nnn 216 LYS nnn 222 
AJ7 5 TYR Q 241 ? TRP Q 242 ? TYR nnn 237 TRP nnn 238 
AJ8 1 THR Q 186 ? TYR Q 188 ? THR nnn 182 TYR nnn 184 
AJ8 2 LEU Q 173 ? ILE Q 179 ? LEU nnn 169 ILE nnn 175 
AJ8 3 MET Q 162 ? GLN Q 167 ? MET nnn 158 GLN nnn 163 
AJ8 4 ALA Q 220 ? LYS Q 226 ? ALA nnn 216 LYS nnn 222 
AJ8 5 THR Q 246 ? VAL Q 248 ? THR nnn 242 VAL nnn 244 
AJ9 1 SER R 10  ? VAL R 13  ? SER ooo 12  VAL ooo 15  
AJ9 2 THR R 105 ? VAL R 109 ? THR ooo 107 VAL ooo 111 
AJ9 3 ALA R 84  ? TRP R 91  ? ALA ooo 86  TRP ooo 93  
AJ9 4 HIS R 34  ? HIS R 38  ? HIS ooo 36  HIS ooo 40  
AJ9 5 VAL R 45  ? ILE R 48  ? VAL ooo 47  ILE ooo 50  
AK1 1 SER R 10  ? VAL R 13  ? SER ooo 12  VAL ooo 15  
AK1 2 THR R 105 ? VAL R 109 ? THR ooo 107 VAL ooo 111 
AK1 3 ALA R 84  ? TRP R 91  ? ALA ooo 86  TRP ooo 93  
AK1 4 TYR R 99  ? PHE R 101 ? TYR ooo 101 PHE ooo 103 
AK2 1 ALA R 19  ? GLY R 24  ? ALA ooo 21  GLY ooo 26  
AK2 2 THR R 70  ? ILE R 75  ? THR ooo 72  ILE ooo 77  
AK2 3 VAL R 62  ? TYR R 67  ? VAL ooo 64  TYR ooo 69  
AK3 1 GLN R 131 ? SER R 135 ? GLN ooo 127 SER ooo 131 
AK3 2 LEU R 146 ? SER R 153 ? LEU ooo 142 SER ooo 149 
AK3 3 THR R 206 ? MET R 211 ? THR ooo 202 MET ooo 207 
AK3 4 PHE R 196 ? ASP R 201 ? PHE ooo 192 ASP ooo 197 
AK4 1 THR R 186 ? TYR R 188 ? THR ooo 182 TYR ooo 184 
AK4 2 LEU R 173 ? ILE R 179 ? LEU ooo 169 ILE ooo 175 
AK4 3 MET R 162 ? GLN R 167 ? MET ooo 158 GLN ooo 163 
AK4 4 ALA R 220 ? LYS R 226 ? ALA ooo 216 LYS ooo 222 
AK4 5 TYR R 241 ? TRP R 242 ? TYR ooo 237 TRP ooo 238 
AK5 1 THR R 186 ? TYR R 188 ? THR ooo 182 TYR ooo 184 
AK5 2 LEU R 173 ? ILE R 179 ? LEU ooo 169 ILE ooo 175 
AK5 3 MET R 162 ? GLN R 167 ? MET ooo 158 GLN ooo 163 
AK5 4 ALA R 220 ? LYS R 226 ? ALA ooo 216 LYS ooo 222 
AK5 5 THR R 246 ? VAL R 248 ? THR ooo 242 VAL ooo 244 
AK6 1 SER S 10  ? VAL S 13  ? SER ppp 12  VAL ppp 15  
AK6 2 THR S 105 ? VAL S 109 ? THR ppp 107 VAL ppp 111 
AK6 3 ALA S 84  ? TRP S 91  ? ALA ppp 86  TRP ppp 93  
AK6 4 HIS S 34  ? HIS S 38  ? HIS ppp 36  HIS ppp 40  
AK6 5 VAL S 45  ? ILE S 48  ? VAL ppp 47  ILE ppp 50  
AK7 1 SER S 10  ? VAL S 13  ? SER ppp 12  VAL ppp 15  
AK7 2 THR S 105 ? VAL S 109 ? THR ppp 107 VAL ppp 111 
AK7 3 ALA S 84  ? TRP S 91  ? ALA ppp 86  TRP ppp 93  
AK7 4 TYR S 99  ? PHE S 101 ? TYR ppp 101 PHE ppp 103 
AK8 1 ALA S 19  ? GLY S 24  ? ALA ppp 21  GLY ppp 26  
AK8 2 THR S 70  ? ILE S 75  ? THR ppp 72  ILE ppp 77  
AK8 3 VAL S 62  ? TYR S 67  ? VAL ppp 64  TYR ppp 69  
AK9 1 GLN S 131 ? SER S 135 ? GLN ppp 127 SER ppp 131 
AK9 2 LEU S 146 ? SER S 153 ? LEU ppp 142 SER ppp 149 
AK9 3 THR S 206 ? MET S 211 ? THR ppp 202 MET ppp 207 
AK9 4 PHE S 196 ? ASP S 201 ? PHE ppp 192 ASP ppp 197 
AL1 1 THR S 186 ? TYR S 188 ? THR ppp 182 TYR ppp 184 
AL1 2 LEU S 173 ? ILE S 179 ? LEU ppp 169 ILE ppp 175 
AL1 3 MET S 162 ? GLN S 167 ? MET ppp 158 GLN ppp 163 
AL1 4 ALA S 220 ? LYS S 226 ? ALA ppp 216 LYS ppp 222 
AL1 5 TYR S 241 ? TRP S 242 ? TYR ppp 237 TRP ppp 238 
AL2 1 THR S 186 ? TYR S 188 ? THR ppp 182 TYR ppp 184 
AL2 2 LEU S 173 ? ILE S 179 ? LEU ppp 169 ILE ppp 175 
AL2 3 MET S 162 ? GLN S 167 ? MET ppp 158 GLN ppp 163 
AL2 4 ALA S 220 ? LYS S 226 ? ALA ppp 216 LYS ppp 222 
AL2 5 THR S 246 ? VAL S 248 ? THR ppp 242 VAL ppp 244 
AL3 1 SER T 10  ? VAL T 13  ? SER qqq 12  VAL qqq 15  
AL3 2 THR T 105 ? VAL T 109 ? THR qqq 107 VAL qqq 111 
AL3 3 ALA T 84  ? TRP T 91  ? ALA qqq 86  TRP qqq 93  
AL3 4 HIS T 34  ? HIS T 38  ? HIS qqq 36  HIS qqq 40  
AL3 5 VAL T 45  ? ILE T 48  ? VAL qqq 47  ILE qqq 50  
AL4 1 SER T 10  ? VAL T 13  ? SER qqq 12  VAL qqq 15  
AL4 2 THR T 105 ? VAL T 109 ? THR qqq 107 VAL qqq 111 
AL4 3 ALA T 84  ? TRP T 91  ? ALA qqq 86  TRP qqq 93  
AL4 4 TYR T 99  ? PHE T 101 ? TYR qqq 101 PHE qqq 103 
AL5 1 ALA T 19  ? GLY T 24  ? ALA qqq 21  GLY qqq 26  
AL5 2 THR T 70  ? ILE T 75  ? THR qqq 72  ILE qqq 77  
AL5 3 VAL T 62  ? TYR T 67  ? VAL qqq 64  TYR qqq 69  
AL6 1 GLN T 131 ? SER T 135 ? GLN qqq 127 SER qqq 131 
AL6 2 LEU T 146 ? SER T 153 ? LEU qqq 142 SER qqq 149 
AL6 3 THR T 206 ? MET T 211 ? THR qqq 202 MET qqq 207 
AL6 4 PHE T 196 ? ASP T 201 ? PHE qqq 192 ASP qqq 197 
AL7 1 LEU T 139 ? VAL T 140 ? LEU qqq 135 VAL qqq 136 
AL7 2 THR T 246 ? VAL T 250 ? THR qqq 242 VAL qqq 246 
AL7 3 ALA T 220 ? LYS T 226 ? ALA qqq 216 LYS qqq 222 
AL7 4 MET T 162 ? GLN T 167 ? MET qqq 158 GLN qqq 163 
AL7 5 LEU T 173 ? ILE T 179 ? LEU qqq 169 ILE qqq 175 
AL7 6 THR T 186 ? TYR T 188 ? THR qqq 182 TYR qqq 184 
AL8 1 LEU T 139 ? VAL T 140 ? LEU qqq 135 VAL qqq 136 
AL8 2 THR T 246 ? VAL T 250 ? THR qqq 242 VAL qqq 246 
AL8 3 ALA T 220 ? LYS T 226 ? ALA qqq 216 LYS qqq 222 
AL8 4 TYR T 241 ? TRP T 242 ? TYR qqq 237 TRP qqq 238 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 11  ? N VAL eee 13  O ARG A 106 ? O ARG eee 108 
AA1 2 3 O VAL A 107 ? O VAL eee 109 N ALA A 84  ? N ALA eee 86  
AA1 3 4 O ASP A 85  ? O ASP eee 87  N HIS A 38  ? N HIS eee 40  
AA1 4 5 N GLN A 37  ? N GLN eee 39  O VAL A 45  ? O VAL eee 47  
AA2 1 2 N VAL A 11  ? N VAL eee 13  O ARG A 106 ? O ARG eee 108 
AA2 2 3 O VAL A 107 ? O VAL eee 109 N ALA A 84  ? N ALA eee 86  
AA2 3 4 N VAL A 90  ? N VAL eee 92  O VAL A 100 ? O VAL eee 102 
AA3 1 2 N ALA A 19  ? N ALA eee 21  O ILE A 75  ? O ILE eee 77  
AA3 2 3 O THR A 72  ? O THR eee 74  N SER A 65  ? N SER eee 67  
AA4 1 2 N VAL A 133 ? N VAL eee 129 O ALA A 151 ? O ALA eee 147 
AA4 2 3 N LEU A 146 ? N LEU eee 142 O MET A 211 ? O MET eee 207 
AA4 3 4 O THR A 206 ? O THR eee 202 N ASP A 201 ? N ASP eee 197 
AA5 1 2 O TYR A 187 ? O TYR eee 183 N SER A 178 ? N SER eee 174 
AA5 2 3 O GLU A 174 ? O GLU eee 170 N ARG A 166 ? N ARG eee 162 
AA5 3 4 N VAL A 165 ? N VAL eee 161 O TYR A 223 ? O TYR eee 219 
AA5 4 5 N LYS A 226 ? N LYS eee 222 O TYR A 241 ? O TYR eee 237 
AA6 1 2 O TYR A 187 ? O TYR eee 183 N SER A 178 ? N SER eee 174 
AA6 2 3 O GLU A 174 ? O GLU eee 170 N ARG A 166 ? N ARG eee 162 
AA6 3 4 N VAL A 165 ? N VAL eee 161 O TYR A 223 ? O TYR eee 219 
AA6 4 5 N TYR A 222 ? N TYR eee 218 O THR A 246 ? O THR eee 242 
AA7 1 2 N CYS B 24  ? N CYS AAA 50  O PHE B 261 ? O PHE AAA 287 
AA7 2 3 O ARG B 264 ? O ARG AAA 290 N VAL B 88  ? N VAL AAA 114 
AA7 3 4 N VAL B 90  ? N VAL AAA 116 O THR B 217 ? O THR AAA 243 
AA8 1 2 N CYS B 24  ? N CYS AAA 50  O PHE B 261 ? O PHE AAA 287 
AA8 2 3 O ARG B 264 ? O ARG AAA 290 N VAL B 88  ? N VAL AAA 114 
AA8 3 4 N TRP B 85  ? N TRP AAA 111 O CYS B 229 ? O CYS AAA 255 
AA9 1 2 N ILE B 68  ? N ILE AAA 94  O LEU B 234 ? O LEU AAA 260 
AA9 2 3 N PHE B 245 ? N PHE AAA 271 O GLN B 253 ? O GLN AAA 279 
AB1 1 2 N ILE B 68  ? N ILE AAA 94  O LEU B 234 ? O LEU AAA 260 
AB1 2 3 O TYR B 235 ? O TYR AAA 261 N GLY B 130 ? N GLY AAA 156 
AB1 3 4 N ASN B 123 ? N ASN AAA 149 O THR B 200 ? O THR AAA 226 
AB1 4 5 N PHE B 199 ? N PHE AAA 225 O LEU F 209 ? O LEU EEE 235 
AB2 1 2 O ALA B 170 ? O ALA AAA 196 N MET B 136 ? N MET AAA 162 
AB2 2 3 N GLN B 137 ? N GLN AAA 163 O VAL B 184 ? O VAL AAA 210 
AB3 1 2 N VAL B 211 ? N VAL AAA 237 O GLY C 197 ? O GLY BBB 223 
AB3 2 3 O ARG C 194 ? O ARG BBB 220 N VAL C 129 ? N VAL BBB 155 
AB3 3 4 N GLY C 130 ? N GLY BBB 156 O TYR C 235 ? O TYR BBB 261 
AB3 4 5 O LEU C 234 ? O LEU BBB 260 N ILE C 68  ? N ILE BBB 94  
AB4 1 2 N VAL B 211 ? N VAL AAA 237 O GLY C 197 ? O GLY BBB 223 
AB4 2 3 O ARG C 194 ? O ARG BBB 220 N VAL C 129 ? N VAL BBB 155 
AB4 3 4 N GLY C 130 ? N GLY BBB 156 O TYR C 235 ? O TYR BBB 261 
AB4 4 5 N PHE C 245 ? N PHE BBB 271 O GLN C 253 ? O GLN BBB 279 
AB5 1 2 N LEU C 10  ? N LEU BBB 36  O SER C 269 ? O SER BBB 295 
AB5 2 3 O PHE C 261 ? O PHE BBB 287 N CYS C 24  ? N CYS BBB 50  
AB6 1 2 N LEU C 10  ? N LEU BBB 36  O SER C 269 ? O SER BBB 295 
AB6 2 3 O ARG C 264 ? O ARG BBB 290 N VAL C 88  ? N VAL BBB 114 
AB6 3 4 N VAL C 90  ? N VAL BBB 116 O THR C 217 ? O THR BBB 243 
AB7 1 2 O ALA C 170 ? O ALA BBB 196 N MET C 136 ? N MET BBB 162 
AB7 2 3 N GLN C 137 ? N GLN BBB 163 O VAL C 184 ? O VAL BBB 210 
AB8 1 2 N LEU C 209 ? N LEU BBB 235 O PHE D 199 ? O PHE CCC 225 
AB8 2 3 O ARG D 194 ? O ARG CCC 220 N VAL D 129 ? N VAL CCC 155 
AB8 3 4 N GLY D 130 ? N GLY CCC 156 O TYR D 235 ? O TYR CCC 261 
AB8 4 5 O LEU D 234 ? O LEU CCC 260 N ILE D 68  ? N ILE CCC 94  
AB9 1 2 N LEU C 209 ? N LEU BBB 235 O PHE D 199 ? O PHE CCC 225 
AB9 2 3 O ARG D 194 ? O ARG CCC 220 N VAL D 129 ? N VAL CCC 155 
AB9 3 4 N GLY D 130 ? N GLY CCC 156 O TYR D 235 ? O TYR CCC 261 
AB9 4 5 N PHE D 245 ? N PHE CCC 271 O GLN D 253 ? O GLN CCC 279 
AC1 1 2 N LEU D 10  ? N LEU CCC 36  O SER D 269 ? O SER CCC 295 
AC1 2 3 O PHE D 261 ? O PHE CCC 287 N CYS D 24  ? N CYS CCC 50  
AC2 1 2 N LEU D 10  ? N LEU CCC 36  O SER D 269 ? O SER CCC 295 
AC2 2 3 O ARG D 264 ? O ARG CCC 290 N VAL D 88  ? N VAL CCC 114 
AC2 3 4 N VAL D 90  ? N VAL CCC 116 O THR D 217 ? O THR CCC 243 
AC3 1 2 O ALA D 170 ? O ALA CCC 196 N MET D 136 ? N MET CCC 162 
AC3 2 3 N GLN D 137 ? N GLN CCC 163 O VAL D 184 ? O VAL CCC 210 
AC4 1 2 N LEU D 209 ? N LEU CCC 235 O PHE E 199 ? O PHE DDD 225 
AC4 2 3 O ARG E 194 ? O ARG DDD 220 N VAL E 129 ? N VAL DDD 155 
AC4 3 4 N GLY E 130 ? N GLY DDD 156 O TYR E 235 ? O TYR DDD 261 
AC4 4 5 O LEU E 234 ? O LEU DDD 260 N ILE E 68  ? N ILE DDD 94  
AC5 1 2 N LEU D 209 ? N LEU CCC 235 O PHE E 199 ? O PHE DDD 225 
AC5 2 3 O ARG E 194 ? O ARG DDD 220 N VAL E 129 ? N VAL DDD 155 
AC5 3 4 N GLY E 130 ? N GLY DDD 156 O TYR E 235 ? O TYR DDD 261 
AC5 4 5 N PHE E 245 ? N PHE DDD 271 O GLN E 253 ? O GLN DDD 279 
AC6 1 2 N THR E 20  ? N THR DDD 46  O LEU E 265 ? O LEU DDD 291 
AC6 2 3 O ARG E 266 ? O ARG DDD 292 N GLU E 86  ? N GLU DDD 112 
AC6 3 4 N VAL E 90  ? N VAL DDD 116 O THR E 217 ? O THR DDD 243 
AC7 1 2 O ALA E 170 ? O ALA DDD 196 N MET E 136 ? N MET DDD 162 
AC7 2 3 N GLN E 137 ? N GLN DDD 163 O VAL E 184 ? O VAL DDD 210 
AC8 1 2 N VAL E 211 ? N VAL DDD 237 O GLY F 197 ? O GLY EEE 223 
AC8 2 3 O THR F 200 ? O THR EEE 226 N ASN F 123 ? N ASN EEE 149 
AC8 3 4 N GLY F 130 ? N GLY EEE 156 O TYR F 235 ? O TYR EEE 261 
AC8 4 5 O ALA F 238 ? O ALA EEE 264 N SER F 64  ? N SER EEE 90  
AC9 1 2 N VAL E 211 ? N VAL DDD 237 O GLY F 197 ? O GLY EEE 223 
AC9 2 3 O THR F 200 ? O THR EEE 226 N ASN F 123 ? N ASN EEE 149 
AC9 3 4 N GLY F 130 ? N GLY EEE 156 O TYR F 235 ? O TYR EEE 261 
AC9 4 5 N PHE F 245 ? N PHE EEE 271 O GLN F 253 ? O GLN EEE 279 
AD1 1 2 N LEU F 10  ? N LEU EEE 36  O SER F 269 ? O SER EEE 295 
AD1 2 3 O ARG F 264 ? O ARG EEE 290 N VAL F 88  ? N VAL EEE 114 
AD1 3 4 N VAL F 90  ? N VAL EEE 116 O THR F 217 ? O THR EEE 243 
AD2 1 2 N CYS F 24  ? N CYS EEE 50  O PHE F 261 ? O PHE EEE 287 
AD2 2 3 O ARG F 264 ? O ARG EEE 290 N VAL F 88  ? N VAL EEE 114 
AD2 3 4 N TRP F 85  ? N TRP EEE 111 O CYS F 229 ? O CYS EEE 255 
AD3 1 2 N GLU F 75  ? N GLU EEE 101 O PHE G 25  ? O PHE MMM 51  
AD3 2 3 N THR G 20  ? N THR MMM 46  O LEU G 265 ? O LEU MMM 291 
AD3 3 4 O ARG G 264 ? O ARG MMM 290 N VAL G 88  ? N VAL MMM 114 
AD3 4 5 N VAL G 90  ? N VAL MMM 116 O THR G 217 ? O THR MMM 243 
AD4 1 2 O ALA F 170 ? O ALA EEE 196 N MET F 136 ? N MET EEE 162 
AD4 2 3 N GLN F 137 ? N GLN EEE 163 O VAL F 184 ? O VAL EEE 210 
AD5 1 2 N ILE G 68  ? N ILE MMM 94  O LEU G 234 ? O LEU MMM 260 
AD5 2 3 N PHE G 245 ? N PHE MMM 271 O GLN G 253 ? O GLN MMM 279 
AD6 1 2 N ILE G 68  ? N ILE MMM 94  O LEU G 234 ? O LEU MMM 260 
AD6 2 3 O TYR G 235 ? O TYR MMM 261 N GLY G 130 ? N GLY MMM 156 
AD6 3 4 N VAL G 129 ? N VAL MMM 155 O ARG G 194 ? O ARG MMM 220 
AD6 4 5 N PHE G 199 ? N PHE MMM 225 O LEU K 209 ? O LEU QQQ 235 
AD7 1 2 O ALA G 170 ? O ALA MMM 196 N MET G 136 ? N MET MMM 162 
AD7 2 3 N GLN G 137 ? N GLN MMM 163 O VAL G 184 ? O VAL MMM 210 
AD8 1 2 N LEU G 209 ? N LEU MMM 235 O PHE H 199 ? O PHE NNN 225 
AD8 2 3 O ARG H 194 ? O ARG NNN 220 N VAL H 129 ? N VAL NNN 155 
AD8 3 4 N GLY H 130 ? N GLY NNN 156 O TYR H 235 ? O TYR NNN 261 
AD8 4 5 O LEU H 234 ? O LEU NNN 260 N ILE H 68  ? N ILE NNN 94  
AD9 1 2 N LEU G 209 ? N LEU MMM 235 O PHE H 199 ? O PHE NNN 225 
AD9 2 3 O ARG H 194 ? O ARG NNN 220 N VAL H 129 ? N VAL NNN 155 
AD9 3 4 N GLY H 130 ? N GLY NNN 156 O TYR H 235 ? O TYR NNN 261 
AD9 4 5 N PHE H 245 ? N PHE NNN 271 O GLN H 253 ? O GLN NNN 279 
AE1 1 2 N CYS H 24  ? N CYS NNN 50  O PHE H 261 ? O PHE NNN 287 
AE1 2 3 O ARG H 264 ? O ARG NNN 290 N VAL H 88  ? N VAL NNN 114 
AE1 3 4 N VAL H 90  ? N VAL NNN 116 O THR H 217 ? O THR NNN 243 
AE2 1 2 O ALA H 170 ? O ALA NNN 196 N MET H 136 ? N MET NNN 162 
AE2 2 3 N GLN H 137 ? N GLN NNN 163 O VAL H 184 ? O VAL NNN 210 
AE3 1 2 N LEU H 209 ? N LEU NNN 235 O PHE I 199 ? O PHE OOO 225 
AE3 2 3 O THR I 200 ? O THR OOO 226 N ASN I 123 ? N ASN OOO 149 
AE3 3 4 N GLY I 130 ? N GLY OOO 156 O TYR I 235 ? O TYR OOO 261 
AE3 4 5 O ALA I 238 ? O ALA OOO 264 N SER I 64  ? N SER OOO 90  
AE4 1 2 N LEU H 209 ? N LEU NNN 235 O PHE I 199 ? O PHE OOO 225 
AE4 2 3 O THR I 200 ? O THR OOO 226 N ASN I 123 ? N ASN OOO 149 
AE4 3 4 N GLY I 130 ? N GLY OOO 156 O TYR I 235 ? O TYR OOO 261 
AE4 4 5 N PHE I 245 ? N PHE OOO 271 O GLN I 253 ? O GLN OOO 279 
AE5 1 2 N LEU I 10  ? N LEU OOO 36  O SER I 269 ? O SER OOO 295 
AE5 2 3 O ARG I 264 ? O ARG OOO 290 N VAL I 88  ? N VAL OOO 114 
AE5 3 4 N VAL I 90  ? N VAL OOO 116 O THR I 217 ? O THR OOO 243 
AE6 1 2 N CYS I 24  ? N CYS OOO 50  O PHE I 261 ? O PHE OOO 287 
AE6 2 3 O ARG I 264 ? O ARG OOO 290 N VAL I 88  ? N VAL OOO 114 
AE6 3 4 N TRP I 85  ? N TRP OOO 111 O CYS I 229 ? O CYS OOO 255 
AE7 1 2 O ALA I 170 ? O ALA OOO 196 N MET I 136 ? N MET OOO 162 
AE7 2 3 N GLN I 137 ? N GLN OOO 163 O VAL I 184 ? O VAL OOO 210 
AE8 1 2 N LEU I 209 ? N LEU OOO 235 O PHE J 199 ? O PHE PPP 225 
AE8 2 3 O ARG J 194 ? O ARG PPP 220 N VAL J 129 ? N VAL PPP 155 
AE8 3 4 N GLY J 130 ? N GLY PPP 156 O TYR J 235 ? O TYR PPP 261 
AE8 4 5 O LEU J 234 ? O LEU PPP 260 N ILE J 68  ? N ILE PPP 94  
AE9 1 2 N LEU I 209 ? N LEU OOO 235 O PHE J 199 ? O PHE PPP 225 
AE9 2 3 O ARG J 194 ? O ARG PPP 220 N VAL J 129 ? N VAL PPP 155 
AE9 3 4 N GLY J 130 ? N GLY PPP 156 O TYR J 235 ? O TYR PPP 261 
AE9 4 5 N PHE J 245 ? N PHE PPP 271 O GLN J 253 ? O GLN PPP 279 
AF1 1 2 N LYS J 13  ? N LYS PPP 39  O LYS J 267 ? O LYS PPP 293 
AF1 2 3 O PHE J 261 ? O PHE PPP 287 N CYS J 24  ? N CYS PPP 50  
AF2 1 2 N LYS J 13  ? N LYS PPP 39  O LYS J 267 ? O LYS PPP 293 
AF2 2 3 O ARG J 264 ? O ARG PPP 290 N VAL J 88  ? N VAL PPP 114 
AF2 3 4 N VAL J 90  ? N VAL PPP 116 O THR J 217 ? O THR PPP 243 
AF3 1 2 O ALA J 170 ? O ALA PPP 196 N MET J 136 ? N MET PPP 162 
AF3 2 3 N GLN J 137 ? N GLN PPP 163 O VAL J 184 ? O VAL PPP 210 
AF4 1 2 N VAL J 211 ? N VAL PPP 237 O GLY K 197 ? O GLY QQQ 223 
AF4 2 3 O ARG K 194 ? O ARG QQQ 220 N VAL K 129 ? N VAL QQQ 155 
AF4 3 4 N GLY K 130 ? N GLY QQQ 156 O TYR K 235 ? O TYR QQQ 261 
AF4 4 5 O LEU K 234 ? O LEU QQQ 260 N ILE K 68  ? N ILE QQQ 94  
AF5 1 2 N VAL J 211 ? N VAL PPP 237 O GLY K 197 ? O GLY QQQ 223 
AF5 2 3 O ARG K 194 ? O ARG QQQ 220 N VAL K 129 ? N VAL QQQ 155 
AF5 3 4 N GLY K 130 ? N GLY QQQ 156 O TYR K 235 ? O TYR QQQ 261 
AF5 4 5 N PHE K 245 ? N PHE QQQ 271 O GLN K 253 ? O GLN QQQ 279 
AF6 1 2 N LEU K 10  ? N LEU QQQ 36  O SER K 269 ? O SER QQQ 295 
AF6 2 3 O PHE K 261 ? O PHE QQQ 287 N CYS K 24  ? N CYS QQQ 50  
AF7 1 2 N LEU K 10  ? N LEU QQQ 36  O SER K 269 ? O SER QQQ 295 
AF7 2 3 O ARG K 264 ? O ARG QQQ 290 N VAL K 88  ? N VAL QQQ 114 
AF7 3 4 N VAL K 90  ? N VAL QQQ 116 O THR K 217 ? O THR QQQ 243 
AF8 1 2 O ALA K 170 ? O ALA QQQ 196 N MET K 136 ? N MET QQQ 162 
AF8 2 3 N GLN K 137 ? N GLN QQQ 163 O VAL K 184 ? O VAL QQQ 210 
AF9 1 2 N VAL L 11  ? N VAL aaa 13  O ARG L 106 ? O ARG aaa 108 
AF9 2 3 O VAL L 107 ? O VAL aaa 109 N ALA L 84  ? N ALA aaa 86  
AF9 3 4 O ASP L 85  ? O ASP aaa 87  N HIS L 38  ? N HIS aaa 40  
AF9 4 5 N GLN L 37  ? N GLN aaa 39  O VAL L 45  ? O VAL aaa 47  
AG1 1 2 N VAL L 11  ? N VAL aaa 13  O ARG L 106 ? O ARG aaa 108 
AG1 2 3 O VAL L 107 ? O VAL aaa 109 N ALA L 84  ? N ALA aaa 86  
AG1 3 4 N VAL L 90  ? N VAL aaa 92  O VAL L 100 ? O VAL aaa 102 
AG2 1 2 N ALA L 19  ? N ALA aaa 21  O ILE L 75  ? O ILE aaa 77  
AG2 2 3 O THR L 72  ? O THR aaa 74  N SER L 65  ? N SER aaa 67  
AG3 1 2 N VAL L 133 ? N VAL aaa 129 O ALA L 151 ? O ALA aaa 147 
AG3 2 3 N LEU L 146 ? N LEU aaa 142 O MET L 211 ? O MET aaa 207 
AG3 3 4 O GLN L 210 ? O GLN aaa 206 N THR L 197 ? N THR aaa 193 
AG4 1 2 O TYR L 187 ? O TYR aaa 183 N SER L 178 ? N SER aaa 174 
AG4 2 3 O GLU L 174 ? O GLU aaa 170 N ARG L 166 ? N ARG aaa 162 
AG4 3 4 N VAL L 165 ? N VAL aaa 161 O TYR L 223 ? O TYR aaa 219 
AG4 4 5 N LYS L 226 ? N LYS aaa 222 O TYR L 241 ? O TYR aaa 237 
AG5 1 2 O TYR L 187 ? O TYR aaa 183 N SER L 178 ? N SER aaa 174 
AG5 2 3 O GLU L 174 ? O GLU aaa 170 N ARG L 166 ? N ARG aaa 162 
AG5 3 4 N VAL L 165 ? N VAL aaa 161 O TYR L 223 ? O TYR aaa 219 
AG5 4 5 N TYR L 222 ? N TYR aaa 218 O THR L 246 ? O THR aaa 242 
AG6 1 2 N VAL M 11  ? N VAL bbb 13  O ARG M 106 ? O ARG bbb 108 
AG6 2 3 O VAL M 107 ? O VAL bbb 109 N ALA M 84  ? N ALA bbb 86  
AG6 3 4 O ASP M 85  ? O ASP bbb 87  N HIS M 38  ? N HIS bbb 40  
AG6 4 5 N GLN M 37  ? N GLN bbb 39  O VAL M 45  ? O VAL bbb 47  
AG7 1 2 N VAL M 11  ? N VAL bbb 13  O ARG M 106 ? O ARG bbb 108 
AG7 2 3 O VAL M 107 ? O VAL bbb 109 N ALA M 84  ? N ALA bbb 86  
AG7 3 4 N VAL M 90  ? N VAL bbb 92  O VAL M 100 ? O VAL bbb 102 
AG8 1 2 N ALA M 19  ? N ALA bbb 21  O ILE M 75  ? O ILE bbb 77  
AG8 2 3 O THR M 74  ? O THR bbb 76  N SER M 63  ? N SER bbb 65  
AG9 1 2 N VAL M 133 ? N VAL bbb 129 O ALA M 151 ? O ALA bbb 147 
AG9 2 3 N LEU M 146 ? N LEU bbb 142 O MET M 211 ? O MET bbb 207 
AG9 3 4 O THR M 206 ? O THR bbb 202 N ASP M 201 ? N ASP bbb 197 
AH1 1 2 O TYR M 187 ? O TYR bbb 183 N SER M 178 ? N SER bbb 174 
AH1 2 3 O GLU M 174 ? O GLU bbb 170 N ARG M 166 ? N ARG bbb 162 
AH1 3 4 N VAL M 165 ? N VAL bbb 161 O TYR M 223 ? O TYR bbb 219 
AH1 4 5 N LYS M 226 ? N LYS bbb 222 O TYR M 241 ? O TYR bbb 237 
AH2 1 2 O TYR M 187 ? O TYR bbb 183 N SER M 178 ? N SER bbb 174 
AH2 2 3 O GLU M 174 ? O GLU bbb 170 N ARG M 166 ? N ARG bbb 162 
AH2 3 4 N VAL M 165 ? N VAL bbb 161 O TYR M 223 ? O TYR bbb 219 
AH2 4 5 N TYR M 222 ? N TYR bbb 218 O THR M 246 ? O THR bbb 242 
AH3 1 2 N VAL N 11  ? N VAL ccc 13  O ARG N 106 ? O ARG ccc 108 
AH3 2 3 O VAL N 107 ? O VAL ccc 109 N ALA N 84  ? N ALA ccc 86  
AH3 3 4 O ASP N 85  ? O ASP ccc 87  N HIS N 38  ? N HIS ccc 40  
AH3 4 5 N GLN N 37  ? N GLN ccc 39  O VAL N 45  ? O VAL ccc 47  
AH4 1 2 N VAL N 11  ? N VAL ccc 13  O ARG N 106 ? O ARG ccc 108 
AH4 2 3 O VAL N 107 ? O VAL ccc 109 N ALA N 84  ? N ALA ccc 86  
AH4 3 4 N VAL N 90  ? N VAL ccc 92  O VAL N 100 ? O VAL ccc 102 
AH5 1 2 N ALA N 19  ? N ALA ccc 21  O ILE N 75  ? O ILE ccc 77  
AH5 2 3 O THR N 74  ? O THR ccc 76  N SER N 63  ? N SER ccc 65  
AH6 1 2 N VAL N 133 ? N VAL ccc 129 O ALA N 151 ? O ALA ccc 147 
AH6 2 3 N LEU N 146 ? N LEU ccc 142 O MET N 211 ? O MET ccc 207 
AH6 3 4 O THR N 206 ? O THR ccc 202 N ASP N 201 ? N ASP ccc 197 
AH7 1 2 O TYR N 187 ? O TYR ccc 183 N SER N 178 ? N SER ccc 174 
AH7 2 3 O GLU N 174 ? O GLU ccc 170 N ARG N 166 ? N ARG ccc 162 
AH7 3 4 N VAL N 165 ? N VAL ccc 161 O TYR N 223 ? O TYR ccc 219 
AH7 4 5 N LYS N 226 ? N LYS ccc 222 O TYR N 241 ? O TYR ccc 237 
AH8 1 2 O TYR N 187 ? O TYR ccc 183 N SER N 178 ? N SER ccc 174 
AH8 2 3 O GLU N 174 ? O GLU ccc 170 N ARG N 166 ? N ARG ccc 162 
AH8 3 4 N VAL N 165 ? N VAL ccc 161 O TYR N 223 ? O TYR ccc 219 
AH8 4 5 N TYR N 222 ? N TYR ccc 218 O THR N 246 ? O THR ccc 242 
AH9 1 2 N VAL O 11  ? N VAL ddd 13  O ARG O 106 ? O ARG ddd 108 
AH9 2 3 O VAL O 107 ? O VAL ddd 109 N ALA O 84  ? N ALA ddd 86  
AH9 3 4 O ASP O 85  ? O ASP ddd 87  N HIS O 38  ? N HIS ddd 40  
AH9 4 5 N GLN O 37  ? N GLN ddd 39  O VAL O 45  ? O VAL ddd 47  
AI1 1 2 N VAL O 11  ? N VAL ddd 13  O ARG O 106 ? O ARG ddd 108 
AI1 2 3 O VAL O 107 ? O VAL ddd 109 N ALA O 84  ? N ALA ddd 86  
AI1 3 4 N VAL O 90  ? N VAL ddd 92  O VAL O 100 ? O VAL ddd 102 
AI2 1 2 N ALA O 19  ? N ALA ddd 21  O ILE O 75  ? O ILE ddd 77  
AI2 2 3 O THR O 74  ? O THR ddd 76  N SER O 63  ? N SER ddd 65  
AI3 1 2 N VAL O 133 ? N VAL ddd 129 O ALA O 151 ? O ALA ddd 147 
AI3 2 3 N LEU O 146 ? N LEU ddd 142 O MET O 211 ? O MET ddd 207 
AI3 3 4 O THR O 206 ? O THR ddd 202 N ASP O 201 ? N ASP ddd 197 
AI4 1 2 O TYR O 187 ? O TYR ddd 183 N SER O 178 ? N SER ddd 174 
AI4 2 3 O GLU O 174 ? O GLU ddd 170 N ARG O 166 ? N ARG ddd 162 
AI4 3 4 N VAL O 165 ? N VAL ddd 161 O TYR O 223 ? O TYR ddd 219 
AI4 4 5 N LYS O 226 ? N LYS ddd 222 O TYR O 241 ? O TYR ddd 237 
AI5 1 2 O TYR O 187 ? O TYR ddd 183 N SER O 178 ? N SER ddd 174 
AI5 2 3 O GLU O 174 ? O GLU ddd 170 N ARG O 166 ? N ARG ddd 162 
AI5 3 4 N VAL O 165 ? N VAL ddd 161 O TYR O 223 ? O TYR ddd 219 
AI5 4 5 N TYR O 222 ? N TYR ddd 218 O THR O 246 ? O THR ddd 242 
AI6 1 2 N VAL P 11  ? N VAL mmm 13  O ARG P 106 ? O ARG mmm 108 
AI6 2 3 O VAL P 107 ? O VAL mmm 109 N ALA P 84  ? N ALA mmm 86  
AI6 3 4 O ASP P 85  ? O ASP mmm 87  N HIS P 38  ? N HIS mmm 40  
AI6 4 5 N GLN P 37  ? N GLN mmm 39  O VAL P 45  ? O VAL mmm 47  
AI7 1 2 N VAL P 11  ? N VAL mmm 13  O ARG P 106 ? O ARG mmm 108 
AI7 2 3 O VAL P 107 ? O VAL mmm 109 N ALA P 84  ? N ALA mmm 86  
AI7 3 4 N VAL P 90  ? N VAL mmm 92  O VAL P 100 ? O VAL mmm 102 
AI8 1 2 N ALA P 19  ? N ALA mmm 21  O ILE P 75  ? O ILE mmm 77  
AI8 2 3 O THR P 74  ? O THR mmm 76  N SER P 63  ? N SER mmm 65  
AI9 1 2 N VAL P 133 ? N VAL mmm 129 O ALA P 151 ? O ALA mmm 147 
AI9 2 3 N LEU P 146 ? N LEU mmm 142 O MET P 211 ? O MET mmm 207 
AI9 3 4 O THR P 206 ? O THR mmm 202 N ASP P 201 ? N ASP mmm 197 
AJ1 1 2 O TYR P 187 ? O TYR mmm 183 N SER P 178 ? N SER mmm 174 
AJ1 2 3 O GLU P 174 ? O GLU mmm 170 N ARG P 166 ? N ARG mmm 162 
AJ1 3 4 N VAL P 165 ? N VAL mmm 161 O TYR P 223 ? O TYR mmm 219 
AJ1 4 5 N LYS P 226 ? N LYS mmm 222 O TYR P 241 ? O TYR mmm 237 
AJ2 1 2 O TYR P 187 ? O TYR mmm 183 N SER P 178 ? N SER mmm 174 
AJ2 2 3 O GLU P 174 ? O GLU mmm 170 N ARG P 166 ? N ARG mmm 162 
AJ2 3 4 N VAL P 165 ? N VAL mmm 161 O TYR P 223 ? O TYR mmm 219 
AJ2 4 5 N TYR P 222 ? N TYR mmm 218 O THR P 246 ? O THR mmm 242 
AJ3 1 2 N VAL Q 11  ? N VAL nnn 13  O ARG Q 106 ? O ARG nnn 108 
AJ3 2 3 O VAL Q 107 ? O VAL nnn 109 N ALA Q 84  ? N ALA nnn 86  
AJ3 3 4 O ASP Q 85  ? O ASP nnn 87  N HIS Q 38  ? N HIS nnn 40  
AJ3 4 5 N GLN Q 37  ? N GLN nnn 39  O VAL Q 45  ? O VAL nnn 47  
AJ4 1 2 N VAL Q 11  ? N VAL nnn 13  O ARG Q 106 ? O ARG nnn 108 
AJ4 2 3 O VAL Q 107 ? O VAL nnn 109 N ALA Q 84  ? N ALA nnn 86  
AJ4 3 4 N VAL Q 90  ? N VAL nnn 92  O VAL Q 100 ? O VAL nnn 102 
AJ5 1 2 N ALA Q 19  ? N ALA nnn 21  O ILE Q 75  ? O ILE nnn 77  
AJ5 2 3 O THR Q 74  ? O THR nnn 76  N SER Q 63  ? N SER nnn 65  
AJ6 1 2 N VAL Q 133 ? N VAL nnn 129 O ALA Q 151 ? O ALA nnn 147 
AJ6 2 3 N LEU Q 146 ? N LEU nnn 142 O MET Q 211 ? O MET nnn 207 
AJ6 3 4 O THR Q 206 ? O THR nnn 202 N ASP Q 201 ? N ASP nnn 197 
AJ7 1 2 O TYR Q 187 ? O TYR nnn 183 N SER Q 178 ? N SER nnn 174 
AJ7 2 3 O GLU Q 174 ? O GLU nnn 170 N ARG Q 166 ? N ARG nnn 162 
AJ7 3 4 N VAL Q 165 ? N VAL nnn 161 O TYR Q 223 ? O TYR nnn 219 
AJ7 4 5 N LYS Q 226 ? N LYS nnn 222 O TYR Q 241 ? O TYR nnn 237 
AJ8 1 2 O TYR Q 187 ? O TYR nnn 183 N SER Q 178 ? N SER nnn 174 
AJ8 2 3 O GLU Q 174 ? O GLU nnn 170 N ARG Q 166 ? N ARG nnn 162 
AJ8 3 4 N VAL Q 165 ? N VAL nnn 161 O TYR Q 223 ? O TYR nnn 219 
AJ8 4 5 N TYR Q 222 ? N TYR nnn 218 O THR Q 246 ? O THR nnn 242 
AJ9 1 2 N VAL R 11  ? N VAL ooo 13  O ARG R 106 ? O ARG ooo 108 
AJ9 2 3 O VAL R 107 ? O VAL ooo 109 N ALA R 84  ? N ALA ooo 86  
AJ9 3 4 O ASP R 85  ? O ASP ooo 87  N HIS R 38  ? N HIS ooo 40  
AJ9 4 5 N GLN R 37  ? N GLN ooo 39  O VAL R 45  ? O VAL ooo 47  
AK1 1 2 N VAL R 11  ? N VAL ooo 13  O ARG R 106 ? O ARG ooo 108 
AK1 2 3 O VAL R 107 ? O VAL ooo 109 N ALA R 84  ? N ALA ooo 86  
AK1 3 4 N VAL R 90  ? N VAL ooo 92  O VAL R 100 ? O VAL ooo 102 
AK2 1 2 N ALA R 19  ? N ALA ooo 21  O ILE R 75  ? O ILE ooo 77  
AK2 2 3 O THR R 74  ? O THR ooo 76  N SER R 63  ? N SER ooo 65  
AK3 1 2 N VAL R 133 ? N VAL ooo 129 O ALA R 151 ? O ALA ooo 147 
AK3 2 3 N LEU R 146 ? N LEU ooo 142 O MET R 211 ? O MET ooo 207 
AK3 3 4 O THR R 206 ? O THR ooo 202 N ASP R 201 ? N ASP ooo 197 
AK4 1 2 O TYR R 187 ? O TYR ooo 183 N SER R 178 ? N SER ooo 174 
AK4 2 3 O GLU R 174 ? O GLU ooo 170 N ARG R 166 ? N ARG ooo 162 
AK4 3 4 N VAL R 165 ? N VAL ooo 161 O TYR R 223 ? O TYR ooo 219 
AK4 4 5 N LYS R 226 ? N LYS ooo 222 O TYR R 241 ? O TYR ooo 237 
AK5 1 2 O TYR R 187 ? O TYR ooo 183 N SER R 178 ? N SER ooo 174 
AK5 2 3 O GLU R 174 ? O GLU ooo 170 N ARG R 166 ? N ARG ooo 162 
AK5 3 4 N VAL R 165 ? N VAL ooo 161 O TYR R 223 ? O TYR ooo 219 
AK5 4 5 N TYR R 222 ? N TYR ooo 218 O THR R 246 ? O THR ooo 242 
AK6 1 2 N VAL S 11  ? N VAL ppp 13  O ARG S 106 ? O ARG ppp 108 
AK6 2 3 O VAL S 107 ? O VAL ppp 109 N ALA S 84  ? N ALA ppp 86  
AK6 3 4 O ASP S 85  ? O ASP ppp 87  N HIS S 38  ? N HIS ppp 40  
AK6 4 5 N GLN S 37  ? N GLN ppp 39  O VAL S 45  ? O VAL ppp 47  
AK7 1 2 N VAL S 11  ? N VAL ppp 13  O ARG S 106 ? O ARG ppp 108 
AK7 2 3 O VAL S 107 ? O VAL ppp 109 N ALA S 84  ? N ALA ppp 86  
AK7 3 4 N VAL S 90  ? N VAL ppp 92  O VAL S 100 ? O VAL ppp 102 
AK8 1 2 N ALA S 19  ? N ALA ppp 21  O ILE S 75  ? O ILE ppp 77  
AK8 2 3 O THR S 74  ? O THR ppp 76  N SER S 63  ? N SER ppp 65  
AK9 1 2 N VAL S 133 ? N VAL ppp 129 O ALA S 151 ? O ALA ppp 147 
AK9 2 3 N LEU S 148 ? N LEU ppp 144 O LEU S 209 ? O LEU ppp 205 
AK9 3 4 O THR S 206 ? O THR ppp 202 N ASP S 201 ? N ASP ppp 197 
AL1 1 2 O TYR S 187 ? O TYR ppp 183 N SER S 178 ? N SER ppp 174 
AL1 2 3 O GLU S 174 ? O GLU ppp 170 N ARG S 166 ? N ARG ppp 162 
AL1 3 4 N VAL S 165 ? N VAL ppp 161 O TYR S 223 ? O TYR ppp 219 
AL1 4 5 N LYS S 226 ? N LYS ppp 222 O TYR S 241 ? O TYR ppp 237 
AL2 1 2 O TYR S 187 ? O TYR ppp 183 N SER S 178 ? N SER ppp 174 
AL2 2 3 O GLU S 174 ? O GLU ppp 170 N ARG S 166 ? N ARG ppp 162 
AL2 3 4 N VAL S 165 ? N VAL ppp 161 O TYR S 223 ? O TYR ppp 219 
AL2 4 5 N TYR S 222 ? N TYR ppp 218 O THR S 246 ? O THR ppp 242 
AL3 1 2 N VAL T 11  ? N VAL qqq 13  O ARG T 106 ? O ARG qqq 108 
AL3 2 3 O VAL T 107 ? O VAL qqq 109 N ALA T 84  ? N ALA qqq 86  
AL3 3 4 O ASP T 85  ? O ASP qqq 87  N HIS T 38  ? N HIS qqq 40  
AL3 4 5 N GLN T 37  ? N GLN qqq 39  O VAL T 45  ? O VAL qqq 47  
AL4 1 2 N VAL T 11  ? N VAL qqq 13  O ARG T 106 ? O ARG qqq 108 
AL4 2 3 O VAL T 107 ? O VAL qqq 109 N ALA T 84  ? N ALA qqq 86  
AL4 3 4 N VAL T 90  ? N VAL qqq 92  O VAL T 100 ? O VAL qqq 102 
AL5 1 2 N ALA T 19  ? N ALA qqq 21  O ILE T 75  ? O ILE qqq 77  
AL5 2 3 O THR T 74  ? O THR qqq 76  N SER T 63  ? N SER qqq 65  
AL6 1 2 N VAL T 133 ? N VAL qqq 129 O ALA T 151 ? O ALA qqq 147 
AL6 2 3 N LEU T 146 ? N LEU qqq 142 O MET T 211 ? O MET qqq 207 
AL6 3 4 O THR T 206 ? O THR qqq 202 N ASP T 201 ? N ASP qqq 197 
AL7 1 2 N VAL T 140 ? N VAL qqq 136 O THR T 249 ? O THR qqq 245 
AL7 2 3 O THR T 246 ? O THR qqq 242 N TYR T 222 ? N TYR qqq 218 
AL7 3 4 O TYR T 223 ? O TYR qqq 219 N VAL T 165 ? N VAL qqq 161 
AL7 4 5 N ARG T 166 ? N ARG qqq 162 O GLU T 174 ? O GLU qqq 170 
AL7 5 6 N SER T 178 ? N SER qqq 174 O TYR T 187 ? O TYR qqq 183 
AL8 1 2 N VAL T 140 ? N VAL qqq 136 O THR T 249 ? O THR qqq 245 
AL8 2 3 O THR T 246 ? O THR qqq 242 N TYR T 222 ? N TYR qqq 218 
AL8 3 4 N LYS T 226 ? N LYS qqq 222 O TYR T 241 ? O TYR qqq 237 
# 
_atom_sites.entry_id                    7PA7 
_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]   0.008727 
_atom_sites.fract_transf_matrix[1][2]   0.003421 
_atom_sites.fract_transf_matrix[1][3]   0.003079 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009371 
_atom_sites.fract_transf_matrix[2][3]   0.001495 
_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]   0.007399 
_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.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_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 6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S 16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.056   
# 
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   . GLY A  1 1   ? -11.088 -6.502   -34.829  1.000 46.640  ? 3   GLY eee N   1 
ATOM   2     C CA  . GLY A  1 1   ? -11.774 -6.317   -36.132  1.000 49.190  ? 3   GLY eee CA  1 
ATOM   3     C C   . GLY A  1 1   ? -11.109 -7.176   -37.201  1.000 53.710  ? 3   GLY eee C   1 
ATOM   4     O O   . GLY A  1 1   ? -10.968 -8.391   -36.962  1.000 56.450  ? 3   GLY eee O   1 
ATOM   5     N N   . SER A  1 2   ? -10.713 -6.569   -38.322  1.000 49.200  ? 4   SER eee N   1 
ATOM   6     C CA  . SER A  1 2   ? -9.916  -7.194   -39.415  1.000 43.680  ? 4   SER eee CA  1 
ATOM   7     C C   . SER A  1 2   ? -9.481  -6.117   -40.404  1.000 40.560  ? 4   SER eee C   1 
ATOM   8     O O   . SER A  1 2   ? -10.377 -5.394   -40.848  1.000 42.540  ? 4   SER eee O   1 
ATOM   9     C CB  . SER A  1 2   ? -10.698 -8.232   -40.157  1.000 41.060  ? 4   SER eee CB  1 
ATOM   10    O OG  . SER A  1 2   ? -9.904  -8.743   -41.216  1.000 40.390  ? 4   SER eee OG  1 
ATOM   11    N N   . TYR A  1 3   ? -8.195  -6.063   -40.782  1.000 32.880  ? 5   TYR eee N   1 
ATOM   12    C CA  . TYR A  1 3   ? -7.624  -5.029   -41.690  1.000 28.300  ? 5   TYR eee CA  1 
ATOM   13    C C   . TYR A  1 3   ? -8.323  -5.121   -43.057  1.000 27.340  ? 5   TYR eee C   1 
ATOM   14    O O   . TYR A  1 3   ? -8.669  -6.245   -43.489  1.000 26.880  ? 5   TYR eee O   1 
ATOM   15    C CB  . TYR A  1 3   ? -6.105  -5.197   -41.787  1.000 25.240  ? 5   TYR eee CB  1 
ATOM   16    C CG  . TYR A  1 3   ? -5.360  -4.022   -42.367  1.000 23.000  ? 5   TYR eee CG  1 
ATOM   17    C CD1 . TYR A  1 3   ? -5.213  -2.838   -41.662  1.000 22.670  ? 5   TYR eee CD1 1 
ATOM   18    C CD2 . TYR A  1 3   ? -4.785  -4.095   -43.626  1.000 23.380  ? 5   TYR eee CD2 1 
ATOM   19    C CE1 . TYR A  1 3   ? -4.537  -1.743   -42.187  1.000 19.830  ? 5   TYR eee CE1 1 
ATOM   20    C CE2 . TYR A  1 3   ? -4.110  -3.013   -44.166  1.000 22.210  ? 5   TYR eee CE2 1 
ATOM   21    C CZ  . TYR A  1 3   ? -3.971  -1.836   -43.438  1.000 20.180  ? 5   TYR eee CZ  1 
ATOM   22    O OH  . TYR A  1 3   ? -3.290  -0.800   -43.992  1.000 20.380  ? 5   TYR eee OH  1 
ATOM   23    N N   . VAL A  1 4   ? -8.553  -3.988   -43.714  1.000 27.500  ? 6   VAL eee N   1 
ATOM   24    C CA  . VAL A  1 4   ? -9.345  -3.943   -44.981  1.000 28.690  ? 6   VAL eee CA  1 
ATOM   25    C C   . VAL A  1 4   ? -8.439  -3.450   -46.112  1.000 23.500  ? 6   VAL eee C   1 
ATOM   26    O O   . VAL A  1 4   ? -7.729  -2.441   -45.934  1.000 19.940  ? 6   VAL eee O   1 
ATOM   27    C CB  . VAL A  1 4   ? -10.640 -3.103   -44.857  1.000 32.110  ? 6   VAL eee CB  1 
ATOM   28    C CG1 . VAL A  1 4   ? -11.443 -3.464   -43.621  1.000 30.090  ? 6   VAL eee CG1 1 
ATOM   29    C CG2 . VAL A  1 4   ? -10.374 -1.606   -44.880  1.000 35.800  ? 6   VAL eee CG2 1 
ATOM   30    N N   . LEU A  1 5   ? -8.465  -4.171   -47.229  1.000 21.690  ? 7   LEU eee N   1 
ATOM   31    C CA  . LEU A  1 5   ? -7.733  -3.809   -48.462  1.000 21.180  ? 7   LEU eee CA  1 
ATOM   32    C C   . LEU A  1 5   ? -8.782  -3.555   -49.544  1.000 21.150  ? 7   LEU eee C   1 
ATOM   33    O O   . LEU A  1 5   ? -9.565  -4.480   -49.854  1.000 21.490  ? 7   LEU eee O   1 
ATOM   34    C CB  . LEU A  1 5   ? -6.785  -4.946   -48.862  1.000 22.110  ? 7   LEU eee CB  1 
ATOM   35    C CG  . LEU A  1 5   ? -5.624  -5.272   -47.918  1.000 20.990  ? 7   LEU eee CG  1 
ATOM   36    C CD1 . LEU A  1 5   ? -4.789  -6.417   -48.488  1.000 20.130  ? 7   LEU eee CD1 1 
ATOM   37    C CD2 . LEU A  1 5   ? -4.748  -4.047   -47.667  1.000 20.240  ? 7   LEU eee CD2 1 
ATOM   38    N N   . THR A  1 6   ? -8.787  -2.344   -50.090  1.000 22.150  ? 8   THR eee N   1 
ATOM   39    C CA  . THR A  1 6   ? -9.755  -1.877   -51.106  1.000 23.970  ? 8   THR eee CA  1 
ATOM   40    C C   . THR A  1 6   ? -9.106  -1.901   -52.492  1.000 23.160  ? 8   THR eee C   1 
ATOM   41    O O   . THR A  1 6   ? -8.079  -1.238   -52.694  1.000 22.400  ? 8   THR eee O   1 
ATOM   42    C CB  . THR A  1 6   ? -10.226 -0.465   -50.747  1.000 25.670  ? 8   THR eee CB  1 
ATOM   43    O OG1 . THR A  1 6   ? -10.714 -0.543   -49.409  1.000 25.240  ? 8   THR eee OG1 1 
ATOM   44    C CG2 . THR A  1 6   ? -11.283 0.062    -51.691  1.000 26.120  ? 8   THR eee CG2 1 
ATOM   45    N N   . GLN A  1 7   ? -9.711  -2.614   -53.431  1.000 23.880  ? 9   GLN eee N   1 
ATOM   46    C CA  . GLN A  1 7   ? -9.264  -2.623   -54.843  1.000 23.480  ? 9   GLN eee CA  1 
ATOM   47    C C   . GLN A  1 7   ? -10.421 -2.183   -55.736  1.000 23.310  ? 9   GLN eee C   1 
ATOM   48    O O   . GLN A  1 7   ? -11.554 -2.611   -55.537  1.000 20.980  ? 9   GLN eee O   1 
ATOM   49    C CB  . GLN A  1 7   ? -8.805  -4.025   -55.242  1.000 24.710  ? 9   GLN eee CB  1 
ATOM   50    C CG  . GLN A  1 7   ? -7.389  -4.360   -54.804  1.000 23.670  ? 9   GLN eee CG  1 
ATOM   51    C CD  . GLN A  1 7   ? -7.013  -5.767   -55.178  1.000 20.340  ? 9   GLN eee CD  1 
ATOM   52    O OE1 . GLN A  1 7   ? -6.852  -6.634   -54.328  1.000 20.350  ? 9   GLN eee OE1 1 
ATOM   53    N NE2 . GLN A  1 7   ? -6.894  -6.008   -56.468  1.000 20.390  ? 9   GLN eee NE2 1 
ATOM   54    N N   . PRO A  1 8   ? -10.160 -1.354   -56.771  1.000 25.880  ? 10  PRO eee N   1 
ATOM   55    C CA  . PRO A  1 8   ? -11.173 -1.070   -57.786  1.000 28.100  ? 10  PRO eee CA  1 
ATOM   56    C C   . PRO A  1 8   ? -11.630 -2.376   -58.427  1.000 25.450  ? 10  PRO eee C   1 
ATOM   57    O O   . PRO A  1 8   ? -10.795 -3.192   -58.793  1.000 25.690  ? 10  PRO eee O   1 
ATOM   58    C CB  . PRO A  1 8   ? -10.465 -0.139   -58.781  1.000 28.290  ? 10  PRO eee CB  1 
ATOM   59    C CG  . PRO A  1 8   ? -9.002  -0.392   -58.544  1.000 28.750  ? 10  PRO eee CG  1 
ATOM   60    C CD  . PRO A  1 8   ? -8.891  -0.673   -57.058  1.000 27.230  ? 10  PRO eee CD  1 
ATOM   61    N N   . PRO A  1 9   ? -12.952 -2.624   -58.571  1.000 25.320  ? 11  PRO eee N   1 
ATOM   62    C CA  . PRO A  1 9   ? -13.434 -3.917   -59.062  1.000 24.660  ? 11  PRO eee CA  1 
ATOM   63    C C   . PRO A  1 9   ? -12.889 -4.265   -60.459  1.000 22.670  ? 11  PRO eee C   1 
ATOM   64    O O   . PRO A  1 9   ? -12.660 -5.422   -60.722  1.000 22.640  ? 11  PRO eee O   1 
ATOM   65    C CB  . PRO A  1 9   ? -14.970 -3.781   -59.100  1.000 22.370  ? 11  PRO eee CB  1 
ATOM   66    C CG  . PRO A  1 9   ? -15.279 -2.585   -58.215  1.000 23.780  ? 11  PRO eee CG  1 
ATOM   67    C CD  . PRO A  1 9   ? -14.060 -1.685   -58.306  1.000 24.580  ? 11  PRO eee CD  1 
ATOM   68    N N   . SER A  1 10  ? -12.678 -3.278   -61.321  1.000 20.740  ? 12  SER eee N   1 
ATOM   69    C CA  . SER A  1 10  ? -12.219 -3.537   -62.708  1.000 22.860  ? 12  SER eee CA  1 
ATOM   70    C C   . SER A  1 10  ? -11.322 -2.407   -63.209  1.000 24.170  ? 12  SER eee C   1 
ATOM   71    O O   . SER A  1 10  ? -11.454 -1.268   -62.725  1.000 27.890  ? 12  SER eee O   1 
ATOM   72    C CB  . SER A  1 10  ? -13.390 -3.753   -63.625  1.000 24.270  ? 12  SER eee CB  1 
ATOM   73    O OG  . SER A  1 10  ? -14.164 -2.571   -63.712  1.000 25.630  ? 12  SER eee OG  1 
ATOM   74    N N   . VAL A  1 11  ? -10.438 -2.752   -64.146  1.000 23.710  ? 13  VAL eee N   1 
ATOM   75    C CA  . VAL A  1 11  ? -9.585  -1.791   -64.897  1.000 25.550  ? 13  VAL eee CA  1 
ATOM   76    C C   . VAL A  1 11  ? -9.561  -2.254   -66.352  1.000 26.950  ? 13  VAL eee C   1 
ATOM   77    O O   . VAL A  1 11  ? -9.411  -3.470   -66.575  1.000 32.890  ? 13  VAL eee O   1 
ATOM   78    C CB  . VAL A  1 11  ? -8.161  -1.699   -64.318  1.000 26.650  ? 13  VAL eee CB  1 
ATOM   79    C CG1 . VAL A  1 11  ? -7.183  -1.080   -65.311  1.000 23.750  ? 13  VAL eee CG1 1 
ATOM   80    C CG2 . VAL A  1 11  ? -8.139  -0.951   -62.987  1.000 27.010  ? 13  VAL eee CG2 1 
ATOM   81    N N   . SER A  1 12  ? -9.711  -1.320   -67.288  1.000 28.480  ? 14  SER eee N   1 
ATOM   82    C CA  . SER A  1 12  ? -9.688  -1.581   -68.757  1.000 27.630  ? 14  SER eee CA  1 
ATOM   83    C C   . SER A  1 12  ? -8.539  -0.790   -69.374  1.000 23.700  ? 14  SER eee C   1 
ATOM   84    O O   . SER A  1 12  ? -8.327  0.352    -68.986  1.000 21.560  ? 14  SER eee O   1 
ATOM   85    C CB  . SER A  1 12  ? -11.000 -1.263   -69.435  1.000 29.930  ? 14  SER eee CB  1 
ATOM   86    O OG  . SER A  1 12  ? -12.101 -1.826   -68.725  1.000 30.820  ? 14  SER eee OG  1 
ATOM   87    N N   . VAL A  1 13  ? -7.801  -1.415   -70.280  1.000 25.060  ? 15  VAL eee N   1 
ATOM   88    C CA  . VAL A  1 13  ? -6.501  -0.898   -70.794  1.000 24.710  ? 15  VAL eee CA  1 
ATOM   89    C C   . VAL A  1 13  ? -6.336  -1.352   -72.249  1.000 24.880  ? 15  VAL eee C   1 
ATOM   90    O O   . VAL A  1 13  ? -6.697  -2.513   -72.573  1.000 24.370  ? 15  VAL eee O   1 
ATOM   91    C CB  . VAL A  1 13  ? -5.336  -1.377   -69.913  1.000 25.500  ? 15  VAL eee CB  1 
ATOM   92    C CG1 . VAL A  1 13  ? -5.269  -2.902   -69.829  1.000 29.210  ? 15  VAL eee CG1 1 
ATOM   93    C CG2 . VAL A  1 13  ? -4.001  -0.833   -70.378  1.000 24.460  ? 15  VAL eee CG2 1 
ATOM   94    N N   . ALA A  1 14  ? -5.837  -0.467   -73.107  1.000 26.790  ? 16  ALA eee N   1 
ATOM   95    C CA  . ALA A  1 14  ? -5.547  -0.791   -74.521  1.000 31.300  ? 16  ALA eee CA  1 
ATOM   96    C C   . ALA A  1 14  ? -4.220  -1.537   -74.570  1.000 31.910  ? 16  ALA eee C   1 
ATOM   97    O O   . ALA A  1 14  ? -3.367  -1.307   -73.713  1.000 28.760  ? 16  ALA eee O   1 
ATOM   98    C CB  . ALA A  1 14  ? -5.518  0.469    -75.354  1.000 31.460  ? 16  ALA eee CB  1 
ATOM   99    N N   . PRO A  1 15  ? -4.006  -2.447   -75.549  1.000 35.650  ? 17  PRO eee N   1 
ATOM   100   C CA  . PRO A  1 15  ? -2.707  -3.098   -75.712  1.000 39.350  ? 17  PRO eee CA  1 
ATOM   101   C C   . PRO A  1 15  ? -1.590  -2.051   -75.852  1.000 38.940  ? 17  PRO eee C   1 
ATOM   102   O O   . PRO A  1 15  ? -1.800  -1.041   -76.510  1.000 38.970  ? 17  PRO eee O   1 
ATOM   103   C CB  . PRO A  1 15  ? -2.846  -3.951   -76.990  1.000 39.480  ? 17  PRO eee CB  1 
ATOM   104   C CG  . PRO A  1 15  ? -4.338  -4.161   -77.134  1.000 41.930  ? 17  PRO eee CG  1 
ATOM   105   C CD  . PRO A  1 15  ? -4.983  -2.910   -76.542  1.000 40.680  ? 17  PRO eee CD  1 
ATOM   106   N N   . GLY A  1 16  ? -0.446  -2.304   -75.214  1.000 38.540  ? 18  GLY eee N   1 
ATOM   107   C CA  . GLY A  1 16  ? 0.725   -1.407   -75.248  1.000 38.940  ? 18  GLY eee CA  1 
ATOM   108   C C   . GLY A  1 16  ? 0.660   -0.320   -74.182  1.000 36.520  ? 18  GLY eee C   1 
ATOM   109   O O   . GLY A  1 16  ? 1.714   0.220    -73.835  1.000 40.160  ? 18  GLY eee O   1 
ATOM   110   N N   . LYS A  1 17  ? -0.526  0.000    -73.664  1.000 34.410  ? 19  LYS eee N   1 
ATOM   111   C CA  . LYS A  1 17  ? -0.690  1.031    -72.609  1.000 34.890  ? 19  LYS eee CA  1 
ATOM   112   C C   . LYS A  1 17  ? -0.304  0.458    -71.241  1.000 34.290  ? 19  LYS eee C   1 
ATOM   113   O O   . LYS A  1 17  ? 0.104   -0.716   -71.148  1.000 35.600  ? 19  LYS eee O   1 
ATOM   114   C CB  . LYS A  1 17  ? -2.106  1.607    -72.669  1.000 36.780  ? 19  LYS eee CB  1 
ATOM   115   C CG  . LYS A  1 17  ? -2.302  2.531    -73.860  1.000 38.000  ? 19  LYS eee CG  1 
ATOM   116   C CD  . LYS A  1 17  ? -1.639  3.877    -73.635  1.000 41.660  ? 19  LYS eee CD  1 
ATOM   117   C CE  . LYS A  1 17  ? -1.419  4.678    -74.899  1.000 44.010  ? 19  LYS eee CE  1 
ATOM   118   N NZ  . LYS A  1 17  ? -1.476  6.133    -74.618  1.000 46.570  ? 19  LYS eee NZ  1 
ATOM   119   N N   . THR A  1 18  ? -0.380  1.304    -70.218  1.000 35.410  ? 20  THR eee N   1 
ATOM   120   C CA  . THR A  1 18  ? -0.043  0.948    -68.820  1.000 35.430  ? 20  THR eee CA  1 
ATOM   121   C C   . THR A  1 18  ? -1.335  0.733    -68.026  1.000 33.810  ? 20  THR eee C   1 
ATOM   122   O O   . THR A  1 18  ? -2.256  1.554    -68.154  1.000 35.840  ? 20  THR eee O   1 
ATOM   123   C CB  . THR A  1 18  ? 0.855   2.018    -68.191  1.000 36.700  ? 20  THR eee CB  1 
ATOM   124   O OG1 . THR A  1 18  ? 2.136   1.902    -68.811  1.000 39.630  ? 20  THR eee OG1 1 
ATOM   125   C CG2 . THR A  1 18  ? 0.968   1.867    -66.688  1.000 38.900  ? 20  THR eee CG2 1 
ATOM   126   N N   . ALA A  1 19  ? -1.382  -0.332   -67.231  1.000 34.420  ? 21  ALA eee N   1 
ATOM   127   C CA  . ALA A  1 19  ? -2.472  -0.621   -66.270  1.000 34.910  ? 21  ALA eee CA  1 
ATOM   128   C C   . ALA A  1 19  ? -1.973  -0.343   -64.847  1.000 33.780  ? 21  ALA eee C   1 
ATOM   129   O O   . ALA A  1 19  ? -0.869  -0.818   -64.483  1.000 31.690  ? 21  ALA eee O   1 
ATOM   130   C CB  . ALA A  1 19  ? -2.944  -2.046   -66.431  1.000 33.250  ? 21  ALA eee CB  1 
ATOM   131   N N   . ARG A  1 20  ? -2.759  0.409    -64.077  1.000 32.760  ? 22  ARG eee N   1 
ATOM   132   C CA  . ARG A  1 20  ? -2.447  0.733    -62.657  1.000 31.830  ? 22  ARG eee CA  1 
ATOM   133   C C   . ARG A  1 20  ? -3.582  0.220    -61.771  1.000 28.540  ? 22  ARG eee C   1 
ATOM   134   O O   . ARG A  1 20  ? -4.731  0.663    -61.948  1.000 29.440  ? 22  ARG eee O   1 
ATOM   135   C CB  . ARG A  1 20  ? -2.185  2.231    -62.497  1.000 34.000  ? 22  ARG eee CB  1 
ATOM   136   C CG  . ARG A  1 20  ? -0.867  2.690    -63.116  1.000 35.620  ? 22  ARG eee CG  1 
ATOM   137   C CD  . ARG A  1 20  ? -0.693  4.184    -62.881  1.000 36.780  ? 22  ARG eee CD  1 
ATOM   138   N NE  . ARG A  1 20  ? -0.726  4.870    -64.169  1.000 38.330  ? 22  ARG eee NE  1 
ATOM   139   C CZ  . ARG A  1 20  ? 0.318   5.027    -64.969  1.000 38.070  ? 22  ARG eee CZ  1 
ATOM   140   N NH1 . ARG A  1 20  ? 1.520   4.621    -64.597  1.000 37.870  ? 22  ARG eee NH1 1 
ATOM   141   N NH2 . ARG A  1 20  ? 0.161   5.649    -66.124  1.000 40.850  ? 22  ARG eee NH2 1 
ATOM   142   N N   . ILE A  1 21  ? -3.258  -0.709   -60.875  1.000 24.230  ? 23  ILE eee N   1 
ATOM   143   C CA  . ILE A  1 21  ? -4.225  -1.321   -59.922  1.000 24.730  ? 23  ILE eee CA  1 
ATOM   144   C C   . ILE A  1 21  ? -3.855  -0.863   -58.511  1.000 20.710  ? 23  ILE eee C   1 
ATOM   145   O O   . ILE A  1 21  ? -2.731  -1.150   -58.066  1.000 20.070  ? 23  ILE eee O   1 
ATOM   146   C CB  . ILE A  1 21  ? -4.221  -2.854   -60.064  1.000 24.130  ? 23  ILE eee CB  1 
ATOM   147   C CG1 . ILE A  1 21  ? -4.514  -3.277   -61.503  1.000 23.850  ? 23  ILE eee CG1 1 
ATOM   148   C CG2 . ILE A  1 21  ? -5.170  -3.496   -59.059  1.000 24.800  ? 23  ILE eee CG2 1 
ATOM   149   C CD1 . ILE A  1 21  ? -3.365  -3.993   -62.160  1.000 25.860  ? 23  ILE eee CD1 1 
ATOM   150   N N   . THR A  1 22  ? -4.767  -0.172   -57.840  1.000 19.020  ? 24  THR eee N   1 
ATOM   151   C CA  . THR A  1 22  ? -4.507  0.386    -56.481  1.000 19.520  ? 24  THR eee CA  1 
ATOM   152   C C   . THR A  1 22  ? -4.965  -0.629   -55.438  1.000 18.720  ? 24  THR eee C   1 
ATOM   153   O O   . THR A  1 22  ? -5.808  -1.491   -55.741  1.000 16.140  ? 24  THR eee O   1 
ATOM   154   C CB  . THR A  1 22  ? -5.133  1.770    -56.284  1.000 20.370  ? 24  THR eee CB  1 
ATOM   155   O OG1 . THR A  1 22  ? -6.545  1.610    -56.367  1.000 24.000  ? 24  THR eee OG1 1 
ATOM   156   C CG2 . THR A  1 22  ? -4.666  2.771    -57.325  1.000 20.160  ? 24  THR eee CG2 1 
ATOM   157   N N   . CYS A  1 23  ? -4.370  -0.519   -54.257  1.000 20.490  ? 25  CYS eee N   1 
ATOM   158   C CA  . CYS A  1 23  ? -4.698  -1.310   -53.053  1.000 22.650  ? 25  CYS eee CA  1 
ATOM   159   C C   . CYS A  1 23  ? -4.698  -0.340   -51.876  1.000 24.050  ? 25  CYS eee C   1 
ATOM   160   O O   . CYS A  1 23  ? -3.603  0.072    -51.447  1.000 34.220  ? 25  CYS eee O   1 
ATOM   161   C CB  . CYS A  1 23  ? -3.708  -2.447   -52.857  1.000 23.810  ? 25  CYS eee CB  1 
ATOM   162   S SG  . CYS A  1 23  ? -4.132  -3.474   -51.433  1.000 29.600  ? 25  CYS eee SG  1 
ATOM   163   N N   . GLY A  1 24  ? -5.889  0.069    -51.434  1.000 24.070  ? 26  GLY eee N   1 
ATOM   164   C CA  . GLY A  1 24  ? -6.077  1.042    -50.331  1.000 21.490  ? 26  GLY eee CA  1 
ATOM   165   C C   . GLY A  1 24  ? -6.058  0.356    -48.976  1.000 19.970  ? 26  GLY eee C   1 
ATOM   166   O O   . GLY A  1 24  ? -6.662  -0.731   -48.820  1.000 17.750  ? 26  GLY eee O   1 
ATOM   167   N N   . GLY A  1 25  ? -5.356  0.949    -48.020  1.000 20.170  ? 27  GLY eee N   1 
ATOM   168   C CA  . GLY A  1 25  ? -5.340  0.452    -46.633  1.000 20.350  ? 27  GLY eee CA  1 
ATOM   169   C C   . GLY A  1 25  ? -4.888  1.531    -45.676  1.000 19.750  ? 27  GLY eee C   1 
ATOM   170   O O   . GLY A  1 25  ? -4.028  2.346    -46.068  1.000 16.640  ? 27  GLY eee O   1 
ATOM   171   N N   . ASN A  1 26  ? -5.456  1.553    -44.475  1.000 23.200  ? 28  ASN eee N   1 
ATOM   172   C CA  . ASN A  1 26  ? -5.030  2.483    -43.392  1.000 27.010  ? 28  ASN eee CA  1 
ATOM   173   C C   . ASN A  1 26  ? -3.534  2.251    -43.125  1.000 25.740  ? 28  ASN eee C   1 
ATOM   174   O O   . ASN A  1 26  ? -3.187  1.195    -42.603  1.000 25.770  ? 28  ASN eee O   1 
ATOM   175   C CB  . ASN A  1 26  ? -5.904  2.325    -42.146  1.000 31.980  ? 28  ASN eee CB  1 
ATOM   176   C CG  . ASN A  1 26  ? -5.463  3.240    -41.025  1.000 36.020  ? 28  ASN eee CG  1 
ATOM   177   O OD1 . ASN A  1 26  ? -5.239  4.425    -41.254  1.000 40.600  ? 28  ASN eee OD1 1 
ATOM   178   N ND2 . ASN A  1 26  ? -5.306  2.708    -39.822  1.000 42.070  ? 28  ASN eee ND2 1 
ATOM   179   N N   . ASN A  1 27  ? -2.677  3.214    -43.469  1.000 27.470  ? 29  ASN eee N   1 
ATOM   180   C CA  . ASN A  1 27  ? -1.205  3.089    -43.305  1.000 28.300  ? 29  ASN eee CA  1 
ATOM   181   C C   . ASN A  1 27  ? -0.748  1.745    -43.884  1.000 25.790  ? 29  ASN eee C   1 
ATOM   182   O O   . ASN A  1 27  ? -0.081  0.975    -43.167  1.000 25.740  ? 29  ASN eee O   1 
ATOM   183   C CB  . ASN A  1 27  ? -0.772  3.303    -41.849  1.000 31.340  ? 29  ASN eee CB  1 
ATOM   184   C CG  . ASN A  1 27  ? 0.498   4.127    -41.736  1.000 36.910  ? 29  ASN eee CG  1 
ATOM   185   O OD1 . ASN A  1 27  ? 0.726   5.050    -42.509  1.000 40.460  ? 29  ASN eee OD1 1 
ATOM   186   N ND2 . ASN A  1 27  ? 1.349   3.806    -40.782  1.000 40.810  ? 29  ASN eee ND2 1 
ATOM   187   N N   . ILE A  1 28  ? -1.067  1.477    -45.149  1.000 23.150  ? 30  ILE eee N   1 
ATOM   188   C CA  . ILE A  1 28  ? -0.621  0.227    -45.824  1.000 24.720  ? 30  ILE eee CA  1 
ATOM   189   C C   . ILE A  1 28  ? 0.880   0.340    -46.132  1.000 23.500  ? 30  ILE eee C   1 
ATOM   190   O O   . ILE A  1 28  ? 1.530   -0.709   -46.282  1.000 22.530  ? 30  ILE eee O   1 
ATOM   191   C CB  . ILE A  1 28  ? -1.446  -0.072   -47.089  1.000 25.470  ? 30  ILE eee CB  1 
ATOM   192   C CG1 . ILE A  1 28  ? -1.386  -1.556   -47.461  1.000 25.850  ? 30  ILE eee CG1 1 
ATOM   193   C CG2 . ILE A  1 28  ? -1.033  0.843    -48.240  1.000 24.040  ? 30  ILE eee CG2 1 
ATOM   194   C CD1 . ILE A  1 28  ? -2.231  -1.919   -48.668  1.000 27.380  ? 30  ILE eee CD1 1 
ATOM   195   N N   . GLY A  1 29  ? 1.401   1.568    -46.227  1.000 22.070  ? 31  GLY eee N   1 
ATOM   196   C CA  . GLY A  1 29  ? 2.827   1.851    -46.482  1.000 19.080  ? 31  GLY eee CA  1 
ATOM   197   C C   . GLY A  1 29  ? 3.720   1.334    -45.382  1.000 19.060  ? 31  GLY eee C   1 
ATOM   198   O O   . GLY A  1 29  ? 4.911   1.210    -45.630  1.000 17.580  ? 31  GLY eee O   1 
ATOM   199   N N   . SER A  1 30  ? 3.173   1.054    -44.201  1.000 23.150  ? 32  SER eee N   1 
ATOM   200   C CA  . SER A  1 30  ? 3.914   0.489    -43.044  1.000 23.520  ? 32  SER eee CA  1 
ATOM   201   C C   . SER A  1 30  ? 3.873   -1.053   -43.068  1.000 22.630  ? 32  SER eee C   1 
ATOM   202   O O   . SER A  1 30  ? 4.380   -1.650   -42.118  1.000 21.520  ? 32  SER eee O   1 
ATOM   203   C CB  . SER A  1 30  ? 3.369   1.062    -41.759  1.000 26.120  ? 32  SER eee CB  1 
ATOM   204   O OG  . SER A  1 30  ? 2.265   0.303    -41.283  1.000 30.240  ? 32  SER eee OG  1 
ATOM   205   N N   . ARG A  1 31  ? 3.285   -1.676   -44.105  1.000 22.870  ? 33  ARG eee N   1 
ATOM   206   C CA  . ARG A  1 31  ? 3.114   -3.156   -44.217  1.000 23.290  ? 33  ARG eee CA  1 
ATOM   207   C C   . ARG A  1 31  ? 3.641   -3.664   -45.562  1.000 20.440  ? 33  ARG eee C   1 
ATOM   208   O O   . ARG A  1 31  ? 3.647   -2.885   -46.533  1.000 21.080  ? 33  ARG eee O   1 
ATOM   209   C CB  . ARG A  1 31  ? 1.648   -3.572   -44.124  1.000 27.000  ? 33  ARG eee CB  1 
ATOM   210   C CG  . ARG A  1 31  ? 1.016   -3.314   -42.772  1.000 31.700  ? 33  ARG eee CG  1 
ATOM   211   C CD  . ARG A  1 31  ? -0.492  -3.417   -42.923  1.000 36.700  ? 33  ARG eee CD  1 
ATOM   212   N NE  . ARG A  1 31  ? -1.118  -2.861   -41.731  1.000 39.080  ? 33  ARG eee NE  1 
ATOM   213   C CZ  . ARG A  1 31  ? -1.484  -3.542   -40.651  1.000 37.340  ? 33  ARG eee CZ  1 
ATOM   214   N NH1 . ARG A  1 31  ? -1.278  -4.850   -40.572  1.000 38.120  ? 33  ARG eee NH1 1 
ATOM   215   N NH2 . ARG A  1 31  ? -2.031  -2.895   -39.635  1.000 36.200  ? 33  ARG eee NH2 1 
ATOM   216   N N   . SER A  1 32  ? 4.071   -4.924   -45.613  1.000 16.640  ? 34  SER eee N   1 
ATOM   217   C CA  . SER A  1 32  ? 4.600   -5.570   -46.842  1.000 16.330  ? 34  SER eee CA  1 
ATOM   218   C C   . SER A  1 32  ? 3.429   -6.101   -47.664  1.000 14.110  ? 34  SER eee C   1 
ATOM   219   O O   . SER A  1 32  ? 2.753   -7.032   -47.180  1.000 12.300  ? 34  SER eee O   1 
ATOM   220   C CB  . SER A  1 32  ? 5.596   -6.666   -46.533  1.000 15.570  ? 34  SER eee CB  1 
ATOM   221   O OG  . SER A  1 32  ? 6.716   -6.130   -45.841  1.000 12.770  ? 34  SER eee OG  1 
ATOM   222   N N   . VAL A  1 33  ? 3.207   -5.540   -48.857  1.000 13.710  ? 35  VAL eee N   1 
ATOM   223   C CA  . VAL A  1 33  ? 2.085   -6.004   -49.731  1.000 13.950  ? 35  VAL eee CA  1 
ATOM   224   C C   . VAL A  1 33  ? 2.637   -6.911   -50.819  1.000 11.950  ? 35  VAL eee C   1 
ATOM   225   O O   . VAL A  1 33  ? 3.648   -6.558   -51.461  1.000 11.870  ? 35  VAL eee O   1 
ATOM   226   C CB  . VAL A  1 33  ? 1.217   -4.876   -50.321  1.000 17.190  ? 35  VAL eee CB  1 
ATOM   227   C CG1 . VAL A  1 33  ? 0.824   -3.841   -49.252  1.000 18.700  ? 35  VAL eee CG1 1 
ATOM   228   C CG2 . VAL A  1 33  ? 1.854   -4.253   -51.546  1.000 18.630  ? 35  VAL eee CG2 1 
ATOM   229   N N   . HIS A  1 34  ? 1.982   -8.049   -51.010  1.000 11.120  ? 36  HIS eee N   1 
ATOM   230   C CA  . HIS A  1 34  ? 2.281   -9.001   -52.107  1.000 13.300  ? 36  HIS eee CA  1 
ATOM   231   C C   . HIS A  1 34  ? 1.128   -8.959   -53.116  1.000 14.440  ? 36  HIS eee C   1 
ATOM   232   O O   . HIS A  1 34  ? -0.007  -8.580   -52.731  1.000 18.380  ? 36  HIS eee O   1 
ATOM   233   C CB  . HIS A  1 34  ? 2.555   -10.398  -51.550  1.000 14.130  ? 36  HIS eee CB  1 
ATOM   234   C CG  . HIS A  1 34  ? 3.259   -10.403  -50.241  1.000 14.640  ? 36  HIS eee CG  1 
ATOM   235   N ND1 . HIS A  1 34  ? 4.589   -10.064  -50.114  1.000 16.060  ? 36  HIS eee ND1 1 
ATOM   236   C CD2 . HIS A  1 34  ? 2.830   -10.695  -48.998  1.000 14.380  ? 36  HIS eee CD2 1 
ATOM   237   C CE1 . HIS A  1 34  ? 4.950   -10.153  -48.841  1.000 15.200  ? 36  HIS eee CE1 1 
ATOM   238   N NE2 . HIS A  1 34  ? 3.884   -10.536  -48.140  1.000 14.520  ? 36  HIS eee NE2 1 
ATOM   239   N N   . TRP A  1 35  ? 1.402   -9.333   -54.361  1.000 13.410  ? 37  TRP eee N   1 
ATOM   240   C CA  . TRP A  1 35  ? 0.421   -9.260   -55.474  1.000 12.960  ? 37  TRP eee CA  1 
ATOM   241   C C   . TRP A  1 35  ? 0.321   -10.620  -56.170  1.000 12.120  ? 37  TRP eee C   1 
ATOM   242   O O   . TRP A  1 35  ? 1.344   -11.255  -56.365  1.000 11.880  ? 37  TRP eee O   1 
ATOM   243   C CB  . TRP A  1 35  ? 0.804   -8.167   -56.461  1.000 11.440  ? 37  TRP eee CB  1 
ATOM   244   C CG  . TRP A  1 35  ? 0.659   -6.772   -55.925  1.000 11.410  ? 37  TRP eee CG  1 
ATOM   245   C CD1 . TRP A  1 35  ? 1.604   -6.029   -55.284  1.000 11.720  ? 37  TRP eee CD1 1 
ATOM   246   C CD2 . TRP A  1 35  ? -0.497  -5.929   -56.032  1.000 11.150  ? 37  TRP eee CD2 1 
ATOM   247   N NE1 . TRP A  1 35  ? 1.128   -4.770   -55.030  1.000 11.030  ? 37  TRP eee NE1 1 
ATOM   248   C CE2 . TRP A  1 35  ? -0.165  -4.689   -55.459  1.000 10.800  ? 37  TRP eee CE2 1 
ATOM   249   C CE3 . TRP A  1 35  ? -1.770  -6.104   -56.571  1.000 11.690  ? 37  TRP eee CE3 1 
ATOM   250   C CZ2 . TRP A  1 35  ? -1.070  -3.635   -55.380  1.000 11.910  ? 37  TRP eee CZ2 1 
ATOM   251   C CZ3 . TRP A  1 35  ? -2.659  -5.049   -56.508  1.000 12.690  ? 37  TRP eee CZ3 1 
ATOM   252   C CH2 . TRP A  1 35  ? -2.316  -3.839   -55.916  1.000 11.930  ? 37  TRP eee CH2 1 
ATOM   253   N N   . TYR A  1 36  ? -0.889  -11.021  -56.546  1.000 13.290  ? 38  TYR eee N   1 
ATOM   254   C CA  . TYR A  1 36  ? -1.147  -12.300  -57.251  1.000 14.470  ? 38  TYR eee CA  1 
ATOM   255   C C   . TYR A  1 36  ? -1.910  -12.007  -58.537  1.000 15.900  ? 38  TYR eee C   1 
ATOM   256   O O   . TYR A  1 36  ? -2.832  -11.189  -58.516  1.000 19.420  ? 38  TYR eee O   1 
ATOM   257   C CB  . TYR A  1 36  ? -1.871  -13.259  -56.300  1.000 13.560  ? 38  TYR eee CB  1 
ATOM   258   C CG  . TYR A  1 36  ? -1.138  -13.439  -54.997  1.000 12.510  ? 38  TYR eee CG  1 
ATOM   259   C CD1 . TYR A  1 36  ? -1.362  -12.578  -53.942  1.000 13.400  ? 38  TYR eee CD1 1 
ATOM   260   C CD2 . TYR A  1 36  ? -0.191  -14.438  -54.832  1.000 11.610  ? 38  TYR eee CD2 1 
ATOM   261   C CE1 . TYR A  1 36  ? -0.684  -12.719  -52.741  1.000 15.800  ? 38  TYR eee CE1 1 
ATOM   262   C CE2 . TYR A  1 36  ? 0.500   -14.581  -53.642  1.000 13.540  ? 38  TYR eee CE2 1 
ATOM   263   C CZ  . TYR A  1 36  ? 0.256   -13.721  -52.583  1.000 14.160  ? 38  TYR eee CZ  1 
ATOM   264   O OH  . TYR A  1 36  ? 0.909   -13.831  -51.388  1.000 13.720  ? 38  TYR eee OH  1 
ATOM   265   N N   . GLN A  1 37  ? -1.508  -12.660  -59.625  1.000 15.310  ? 39  GLN eee N   1 
ATOM   266   C CA  . GLN A  1 37  ? -2.286  -12.768  -60.885  1.000 14.490  ? 39  GLN eee CA  1 
ATOM   267   C C   . GLN A  1 37  ? -3.098  -14.074  -60.817  1.000 16.170  ? 39  GLN eee C   1 
ATOM   268   O O   . GLN A  1 37  ? -2.536  -15.096  -60.422  1.000 17.540  ? 39  GLN eee O   1 
ATOM   269   C CB  . GLN A  1 37  ? -1.341  -12.734  -62.079  1.000 13.440  ? 39  GLN eee CB  1 
ATOM   270   C CG  . GLN A  1 37  ? -2.023  -13.078  -63.388  1.000 12.350  ? 39  GLN eee CG  1 
ATOM   271   C CD  . GLN A  1 37  ? -1.040  -13.130  -64.530  1.000 11.040  ? 39  GLN eee CD  1 
ATOM   272   O OE1 . GLN A  1 37  ? -0.388  -14.154  -64.776  1.000 8.270   ? 39  GLN eee OE1 1 
ATOM   273   N NE2 . GLN A  1 37  ? -0.947  -12.012  -65.237  1.000 10.440  ? 39  GLN eee NE2 1 
ATOM   274   N N   . HIS A  1 38  ? -4.383  -14.044  -61.153  1.000 17.820  ? 40  HIS eee N   1 
ATOM   275   C CA  . HIS A  1 38  ? -5.268  -15.243  -61.139  1.000 18.510  ? 40  HIS eee CA  1 
ATOM   276   C C   . HIS A  1 38  ? -6.111  -15.313  -62.417  1.000 18.470  ? 40  HIS eee C   1 
ATOM   277   O O   . HIS A  1 38  ? -7.018  -14.493  -62.564  1.000 15.470  ? 40  HIS eee O   1 
ATOM   278   C CB  . HIS A  1 38  ? -6.137  -15.270  -59.886  1.000 17.480  ? 40  HIS eee CB  1 
ATOM   279   C CG  . HIS A  1 38  ? -6.894  -16.551  -59.769  1.000 17.140  ? 40  HIS eee CG  1 
ATOM   280   N ND1 . HIS A  1 38  ? -8.129  -16.620  -59.164  1.000 18.660  ? 40  HIS eee ND1 1 
ATOM   281   C CD2 . HIS A  1 38  ? -6.610  -17.794  -60.201  1.000 14.750  ? 40  HIS eee CD2 1 
ATOM   282   C CE1 . HIS A  1 38  ? -8.560  -17.857  -59.213  1.000 18.750  ? 40  HIS eee CE1 1 
ATOM   283   N NE2 . HIS A  1 38  ? -7.639  -18.597  -59.836  1.000 15.830  ? 40  HIS eee NE2 1 
ATOM   284   N N   . LYS A  1 39  ? -5.780  -16.245  -63.308  1.000 20.000  ? 41  LYS eee N   1 
ATOM   285   C CA  . LYS A  1 39  ? -6.559  -16.541  -64.538  1.000 23.280  ? 41  LYS eee CA  1 
ATOM   286   C C   . LYS A  1 39  ? -7.566  -17.648  -64.229  1.000 22.920  ? 41  LYS eee C   1 
ATOM   287   O O   . LYS A  1 39  ? -7.266  -18.564  -63.467  1.000 19.830  ? 41  LYS eee O   1 
ATOM   288   C CB  . LYS A  1 39  ? -5.612  -16.936  -65.674  1.000 25.750  ? 41  LYS eee CB  1 
ATOM   289   C CG  . LYS A  1 39  ? -4.651  -15.831  -66.072  1.000 26.610  ? 41  LYS eee CG  1 
ATOM   290   C CD  . LYS A  1 39  ? -3.474  -16.251  -66.904  1.000 27.590  ? 41  LYS eee CD  1 
ATOM   291   C CE  . LYS A  1 39  ? -2.748  -15.037  -67.447  1.000 30.460  ? 41  LYS eee CE  1 
ATOM   292   N NZ  . LYS A  1 39  ? -1.985  -15.347  -68.678  1.000 32.080  ? 41  LYS eee NZ  1 
ATOM   293   N N   . PRO A  1 40  ? -8.786  -17.597  -64.809  1.000 23.530  ? 42  PRO eee N   1 
ATOM   294   C CA  . PRO A  1 40  ? -9.830  -18.569  -64.490  1.000 24.980  ? 42  PRO eee CA  1 
ATOM   295   C C   . PRO A  1 40  ? -9.381  -20.024  -64.689  1.000 23.610  ? 42  PRO eee C   1 
ATOM   296   O O   . PRO A  1 40  ? -8.765  -20.316  -65.691  1.000 23.210  ? 42  PRO eee O   1 
ATOM   297   C CB  . PRO A  1 40  ? -10.970 -18.188  -65.453  1.000 25.810  ? 42  PRO eee CB  1 
ATOM   298   C CG  . PRO A  1 40  ? -10.746 -16.718  -65.720  1.000 24.150  ? 42  PRO eee CG  1 
ATOM   299   C CD  . PRO A  1 40  ? -9.242  -16.591  -65.783  1.000 24.780  ? 42  PRO eee CD  1 
ATOM   300   N N   . GLY A  1 41  ? -9.700  -20.872  -63.704  1.000 23.740  ? 43  GLY eee N   1 
ATOM   301   C CA  . GLY A  1 41  ? -9.380  -22.310  -63.672  1.000 25.820  ? 43  GLY eee CA  1 
ATOM   302   C C   . GLY A  1 41  ? -7.880  -22.575  -63.682  1.000 30.600  ? 43  GLY eee C   1 
ATOM   303   O O   . GLY A  1 41  ? -7.477  -23.637  -64.187  1.000 32.860  ? 43  GLY eee O   1 
ATOM   304   N N   . GLN A  1 42  ? -7.067  -21.650  -63.160  1.000 31.360  ? 44  GLN eee N   1 
ATOM   305   C CA  . GLN A  1 42  ? -5.590  -21.806  -63.074  1.000 29.150  ? 44  GLN eee CA  1 
ATOM   306   C C   . GLN A  1 42  ? -5.120  -21.479  -61.657  1.000 28.500  ? 44  GLN eee C   1 
ATOM   307   O O   . GLN A  1 42  ? -5.845  -20.770  -60.913  1.000 28.500  ? 44  GLN eee O   1 
ATOM   308   C CB  . GLN A  1 42  ? -4.890  -20.904  -64.084  1.000 29.880  ? 44  GLN eee CB  1 
ATOM   309   C CG  . GLN A  1 42  ? -5.148  -21.301  -65.531  1.000 28.710  ? 44  GLN eee CG  1 
ATOM   310   C CD  . GLN A  1 42  ? -4.119  -20.718  -66.475  1.000 28.590  ? 44  GLN eee CD  1 
ATOM   311   O OE1 . GLN A  1 42  ? -2.918  -20.798  -66.239  1.000 25.580  ? 44  GLN eee OE1 1 
ATOM   312   N NE2 . GLN A  1 42  ? -4.570  -20.159  -67.588  1.000 29.740  ? 44  GLN eee NE2 1 
ATOM   313   N N   . ALA A  1 43  ? -3.951  -21.991  -61.285  1.000 25.710  ? 45  ALA eee N   1 
ATOM   314   C CA  . ALA A  1 43  ? -3.290  -21.645  -60.008  1.000 23.890  ? 45  ALA eee CA  1 
ATOM   315   C C   . ALA A  1 43  ? -2.932  -20.156  -60.037  1.000 22.760  ? 45  ALA eee C   1 
ATOM   316   O O   . ALA A  1 43  ? -2.348  -19.657  -61.007  1.000 19.980  ? 45  ALA eee O   1 
ATOM   317   C CB  . ALA A  1 43  ? -2.075  -22.520  -59.796  1.000 23.550  ? 45  ALA eee CB  1 
ATOM   318   N N   . PRO A  1 44  ? -3.289  -19.381  -58.987  1.000 20.640  ? 46  PRO eee N   1 
ATOM   319   C CA  . PRO A  1 44  ? -2.763  -18.029  -58.843  1.000 19.320  ? 46  PRO eee CA  1 
ATOM   320   C C   . PRO A  1 44  ? -1.228  -18.047  -58.904  1.000 18.970  ? 46  PRO eee C   1 
ATOM   321   O O   . PRO A  1 44  ? -0.600  -19.011  -58.454  1.000 16.810  ? 46  PRO eee O   1 
ATOM   322   C CB  . PRO A  1 44  ? -3.253  -17.588  -57.457  1.000 19.560  ? 46  PRO eee CB  1 
ATOM   323   C CG  . PRO A  1 44  ? -4.506  -18.412  -57.238  1.000 19.350  ? 46  PRO eee CG  1 
ATOM   324   C CD  . PRO A  1 44  ? -4.222  -19.740  -57.903  1.000 19.820  ? 46  PRO eee CD  1 
ATOM   325   N N   . VAL A  1 45  ? -0.661  -16.967  -59.437  1.000 17.090  ? 47  VAL eee N   1 
ATOM   326   C CA  . VAL A  1 45  ? 0.805   -16.762  -59.546  1.000 17.500  ? 47  VAL eee CA  1 
ATOM   327   C C   . VAL A  1 45  ? 1.182   -15.536  -58.715  1.000 18.660  ? 47  VAL eee C   1 
ATOM   328   O O   . VAL A  1 45  ? 0.528   -14.496  -58.864  1.000 19.950  ? 47  VAL eee O   1 
ATOM   329   C CB  . VAL A  1 45  ? 1.229   -16.599  -61.018  1.000 16.520  ? 47  VAL eee CB  1 
ATOM   330   C CG1 . VAL A  1 45  ? 2.711   -16.284  -61.149  1.000 15.570  ? 47  VAL eee CG1 1 
ATOM   331   C CG2 . VAL A  1 45  ? 0.861   -17.841  -61.821  1.000 16.710  ? 47  VAL eee CG2 1 
ATOM   332   N N   . MET A  1 46  ? 2.216   -15.645  -57.881  1.000 18.680  ? 48  MET eee N   1 
ATOM   333   C CA  . MET A  1 46  ? 2.757   -14.465  -57.178  1.000 17.210  ? 48  MET eee CA  1 
ATOM   334   C C   . MET A  1 46  ? 3.617   -13.681  -58.175  1.000 16.100  ? 48  MET eee C   1 
ATOM   335   O O   . MET A  1 46  ? 4.526   -14.271  -58.760  1.000 16.080  ? 48  MET eee O   1 
ATOM   336   C CB  . MET A  1 46  ? 3.571   -14.834  -55.942  1.000 18.460  ? 48  MET eee CB  1 
ATOM   337   C CG  . MET A  1 46  ? 4.138   -13.594  -55.290  1.000 23.430  ? 48  MET eee CG  1 
ATOM   338   S SD  . MET A  1 46  ? 4.969   -13.990  -53.762  1.000 32.140  ? 48  MET eee SD  1 
ATOM   339   C CE  . MET A  1 46  ? 6.538   -14.550  -54.420  1.000 26.760  ? 48  MET eee CE  1 
ATOM   340   N N   . ILE A  1 47  ? 3.327   -12.391  -58.352  1.000 15.170  ? 49  ILE eee N   1 
ATOM   341   C CA  . ILE A  1 47  ? 4.031   -11.511  -59.327  1.000 15.860  ? 49  ILE eee CA  1 
ATOM   342   C C   . ILE A  1 47  ? 4.832   -10.404  -58.618  1.000 17.430  ? 49  ILE eee C   1 
ATOM   343   O O   . ILE A  1 47  ? 5.815   -9.922   -59.204  1.000 16.820  ? 49  ILE eee O   1 
ATOM   344   C CB  . ILE A  1 47  ? 3.040   -10.949  -60.358  1.000 15.700  ? 49  ILE eee CB  1 
ATOM   345   C CG1 . ILE A  1 47  ? 1.986   -10.055  -59.716  1.000 14.730  ? 49  ILE eee CG1 1 
ATOM   346   C CG2 . ILE A  1 47  ? 2.401   -12.077  -61.151  1.000 17.000  ? 49  ILE eee CG2 1 
ATOM   347   C CD1 . ILE A  1 47  ? 1.147   -9.356   -60.725  1.000 15.060  ? 49  ILE eee CD1 1 
ATOM   348   N N   . ILE A  1 48  ? 4.448   -9.992   -57.408  1.000 18.110  ? 50  ILE eee N   1 
ATOM   349   C CA  . ILE A  1 48  ? 5.247   -9.036   -56.582  1.000 17.650  ? 50  ILE eee CA  1 
ATOM   350   C C   . ILE A  1 48  ? 5.242   -9.502   -55.126  1.000 17.430  ? 50  ILE eee C   1 
ATOM   351   O O   . ILE A  1 48  ? 4.170   -9.858   -54.635  1.000 15.500  ? 50  ILE eee O   1 
ATOM   352   C CB  . ILE A  1 48  ? 4.731   -7.592   -56.729  1.000 18.450  ? 50  ILE eee CB  1 
ATOM   353   C CG1 . ILE A  1 48  ? 4.922   -7.043   -58.158  1.000 19.000  ? 50  ILE eee CG1 1 
ATOM   354   C CG2 . ILE A  1 48  ? 5.369   -6.672   -55.690  1.000 18.280  ? 50  ILE eee CG2 1 
ATOM   355   C CD1 . ILE A  1 48  ? 6.364   -6.749   -58.529  1.000 19.490  ? 50  ILE eee CD1 1 
ATOM   356   N N   . SER A  1 49  ? 6.413   -9.510   -54.476  1.000 18.870  ? 51  SER eee N   1 
ATOM   357   C CA  . SER A  1 49  ? 6.562   -9.763   -53.015  1.000 17.900  ? 51  SER eee CA  1 
ATOM   358   C C   . SER A  1 49  ? 7.197   -8.542   -52.343  1.000 16.910  ? 51  SER eee C   1 
ATOM   359   O O   . SER A  1 49  ? 8.045   -7.873   -52.959  1.000 15.270  ? 51  SER eee O   1 
ATOM   360   C CB  . SER A  1 49  ? 7.320   -11.039  -52.726  1.000 18.170  ? 51  SER eee CB  1 
ATOM   361   O OG  . SER A  1 49  ? 8.728   -10.866  -52.773  1.000 20.740  ? 51  SER eee OG  1 
ATOM   362   N N   . TYR A  1 50  ? 6.771   -8.246   -51.123  1.000 15.340  ? 52  TYR eee N   1 
ATOM   363   C CA  . TYR A  1 50  ? 7.333   -7.140   -50.305  1.000 15.250  ? 52  TYR eee CA  1 
ATOM   364   C C   . TYR A  1 50  ? 7.399   -5.852   -51.150  1.000 12.910  ? 52  TYR eee C   1 
ATOM   365   O O   . TYR A  1 50  ? 8.476   -5.354   -51.444  1.000 12.140  ? 52  TYR eee O   1 
ATOM   366   C CB  . TYR A  1 50  ? 8.679   -7.585   -49.725  1.000 14.310  ? 52  TYR eee CB  1 
ATOM   367   C CG  . TYR A  1 50  ? 8.619   -8.828   -48.890  1.000 13.830  ? 52  TYR eee CG  1 
ATOM   368   C CD1 . TYR A  1 50  ? 8.316   -8.766   -47.541  1.000 14.710  ? 52  TYR eee CD1 1 
ATOM   369   C CD2 . TYR A  1 50  ? 8.836   -10.080  -49.448  1.000 13.180  ? 52  TYR eee CD2 1 
ATOM   370   C CE1 . TYR A  1 50  ? 8.242   -9.911   -46.761  1.000 14.930  ? 52  TYR eee CE1 1 
ATOM   371   C CE2 . TYR A  1 50  ? 8.773   -11.229  -48.686  1.000 14.030  ? 52  TYR eee CE2 1 
ATOM   372   C CZ  . TYR A  1 50  ? 8.483   -11.150  -47.334  1.000 15.110  ? 52  TYR eee CZ  1 
ATOM   373   O OH  . TYR A  1 50  ? 8.427   -12.280  -46.566  1.000 15.640  ? 52  TYR eee OH  1 
ATOM   374   N N   . ASP A  1 51  ? 6.231   -5.391   -51.587  1.000 14.790  ? 53  ASP eee N   1 
ATOM   375   C CA  . ASP A  1 51  ? 5.957   -4.061   -52.194  1.000 16.140  ? 53  ASP eee CA  1 
ATOM   376   C C   . ASP A  1 51  ? 6.444   -3.986   -53.644  1.000 16.940  ? 53  ASP eee C   1 
ATOM   377   O O   . ASP A  1 51  ? 5.694   -3.402   -54.456  1.000 10.990  ? 53  ASP eee O   1 
ATOM   378   C CB  . ASP A  1 51  ? 6.557   -2.917   -51.381  1.000 17.090  ? 53  ASP eee CB  1 
ATOM   379   C CG  . ASP A  1 51  ? 6.096   -2.881   -49.936  1.000 18.430  ? 53  ASP eee CG  1 
ATOM   380   O OD1 . ASP A  1 51  ? 4.919   -3.285   -49.667  1.000 20.310  ? 53  ASP eee OD1 1 
ATOM   381   O OD2 . ASP A  1 51  ? 6.914   -2.443   -49.103  1.000 16.210  ? 53  ASP eee OD2 1 
ATOM   382   N N   . MET A  1 52  ? 7.639   -4.483   -53.965  1.000 20.990  ? 54  MET eee N   1 
ATOM   383   C CA  . MET A  1 52  ? 8.259   -4.164   -55.287  1.000 23.850  ? 54  MET eee CA  1 
ATOM   384   C C   . MET A  1 52  ? 9.148   -5.283   -55.824  1.000 21.230  ? 54  MET eee C   1 
ATOM   385   O O   . MET A  1 52  ? 9.687   -5.083   -56.919  1.000 23.720  ? 54  MET eee O   1 
ATOM   386   C CB  . MET A  1 52  ? 9.099   -2.888   -55.212  1.000 24.490  ? 54  MET eee CB  1 
ATOM   387   C CG  . MET A  1 52  ? 10.264  -2.975   -54.233  1.000 28.780  ? 54  MET eee CG  1 
ATOM   388   S SD  . MET A  1 52  ? 11.095  -1.367   -54.059  1.000 30.130  ? 54  MET eee SD  1 
ATOM   389   C CE  . MET A  1 52  ? 12.794  -1.891   -54.267  1.000 34.890  ? 54  MET eee CE  1 
ATOM   390   N N   . ASN A  1 53  ? 9.298   -6.406   -55.131  1.000 19.530  ? 55  ASN eee N   1 
ATOM   391   C CA  . ASN A  1 53  ? 10.259  -7.456   -55.563  1.000 20.970  ? 55  ASN eee CA  1 
ATOM   392   C C   . ASN A  1 53  ? 9.579   -8.397   -56.569  1.000 21.590  ? 55  ASN eee C   1 
ATOM   393   O O   . ASN A  1 53  ? 8.518   -8.963   -56.241  1.000 25.790  ? 55  ASN eee O   1 
ATOM   394   C CB  . ASN A  1 53  ? 10.848  -8.193   -54.364  1.000 20.940  ? 55  ASN eee CB  1 
ATOM   395   C CG  . ASN A  1 53  ? 11.718  -7.282   -53.522  1.000 21.760  ? 55  ASN eee CG  1 
ATOM   396   O OD1 . ASN A  1 53  ? 12.923  -7.156   -53.770  1.000 22.570  ? 55  ASN eee OD1 1 
ATOM   397   N ND2 . ASN A  1 53  ? 11.119  -6.643   -52.528  1.000 17.870  ? 55  ASN eee ND2 1 
ATOM   398   N N   . ARG A  1 54  ? 10.166  -8.554   -57.758  1.000 21.710  ? 56  ARG eee N   1 
ATOM   399   C CA  . ARG A  1 54  ? 9.644   -9.497   -58.788  1.000 24.730  ? 56  ARG eee CA  1 
ATOM   400   C C   . ARG A  1 54  ? 10.259  -10.869  -58.586  1.000 21.020  ? 56  ARG eee C   1 
ATOM   401   O O   . ARG A  1 54  ? 11.468  -10.974  -58.552  1.000 21.520  ? 56  ARG eee O   1 
ATOM   402   C CB  . ARG A  1 54  ? 9.964   -9.032   -60.207  1.000 25.600  ? 56  ARG eee CB  1 
ATOM   403   C CG  . ARG A  1 54  ? 8.983   -7.985   -60.701  1.000 29.320  ? 56  ARG eee CG  1 
ATOM   404   C CD  . ARG A  1 54  ? 9.126   -7.658   -62.174  1.000 29.870  ? 56  ARG eee CD  1 
ATOM   405   N NE  . ARG A  1 54  ? 10.409  -8.036   -62.726  1.000 29.460  ? 56  ARG eee NE  1 
ATOM   406   C CZ  . ARG A  1 54  ? 11.520  -7.319   -62.658  1.000 29.590  ? 56  ARG eee CZ  1 
ATOM   407   N NH1 . ARG A  1 54  ? 12.618  -7.809   -63.209  1.000 32.240  ? 56  ARG eee NH1 1 
ATOM   408   N NH2 . ARG A  1 54  ? 11.541  -6.152   -62.035  1.000 28.050  ? 56  ARG eee NH2 1 
ATOM   409   N N   . PRO A  1 55  ? 9.464   -11.943  -58.426  1.000 20.990  ? 57  PRO eee N   1 
ATOM   410   C CA  . PRO A  1 55  ? 9.987   -13.299  -58.538  1.000 22.540  ? 57  PRO eee CA  1 
ATOM   411   C C   . PRO A  1 55  ? 10.593  -13.557  -59.920  1.000 24.310  ? 57  PRO eee C   1 
ATOM   412   O O   . PRO A  1 55  ? 10.164  -12.937  -60.896  1.000 24.010  ? 57  PRO eee O   1 
ATOM   413   C CB  . PRO A  1 55  ? 8.762   -14.203  -58.332  1.000 20.950  ? 57  PRO eee CB  1 
ATOM   414   C CG  . PRO A  1 55  ? 7.824   -13.344  -57.545  1.000 21.630  ? 57  PRO eee CG  1 
ATOM   415   C CD  . PRO A  1 55  ? 8.030   -11.941  -58.094  1.000 23.300  ? 57  PRO eee CD  1 
ATOM   416   N N   . SER A  1 56  ? 11.568  -14.460  -59.950  1.000 25.670  ? 58  SER eee N   1 
ATOM   417   C CA  . SER A  1 56  ? 12.205  -14.986  -61.183  1.000 27.010  ? 58  SER eee CA  1 
ATOM   418   C C   . SER A  1 56  ? 11.100  -15.454  -62.144  1.000 27.340  ? 58  SER eee C   1 
ATOM   419   O O   . SER A  1 56  ? 10.201  -16.163  -61.697  1.000 29.420  ? 58  SER eee O   1 
ATOM   420   C CB  . SER A  1 56  ? 13.161  -16.082  -60.819  1.000 29.760  ? 58  SER eee CB  1 
ATOM   421   O OG  . SER A  1 56  ? 13.768  -16.633  -61.971  1.000 34.800  ? 58  SER eee OG  1 
ATOM   422   N N   . GLY A  1 57  ? 11.121  -14.999  -63.398  1.000 27.390  ? 59  GLY eee N   1 
ATOM   423   C CA  . GLY A  1 57  ? 10.125  -15.373  -64.418  1.000 28.040  ? 59  GLY eee CA  1 
ATOM   424   C C   . GLY A  1 57  ? 9.078   -14.299  -64.639  1.000 30.240  ? 59  GLY eee C   1 
ATOM   425   O O   . GLY A  1 57  ? 8.334   -14.410  -65.621  1.000 39.570  ? 59  GLY eee O   1 
ATOM   426   N N   . ILE A  1 58  ? 8.980   -13.293  -63.770  1.000 29.410  ? 60  ILE eee N   1 
ATOM   427   C CA  . ILE A  1 58  ? 8.014   -12.171  -63.945  1.000 27.800  ? 60  ILE eee CA  1 
ATOM   428   C C   . ILE A  1 58  ? 8.716   -11.068  -64.727  1.000 27.790  ? 60  ILE eee C   1 
ATOM   429   O O   . ILE A  1 58  ? 9.767   -10.595  -64.318  1.000 26.460  ? 60  ILE eee O   1 
ATOM   430   C CB  . ILE A  1 58  ? 7.491   -11.671  -62.586  1.000 31.090  ? 60  ILE eee CB  1 
ATOM   431   C CG1 . ILE A  1 58  ? 6.889   -12.798  -61.750  1.000 32.750  ? 60  ILE eee CG1 1 
ATOM   432   C CG2 . ILE A  1 58  ? 6.517   -10.508  -62.762  1.000 32.200  ? 60  ILE eee CG2 1 
ATOM   433   C CD1 . ILE A  1 58  ? 5.774   -13.567  -62.431  1.000 33.900  ? 60  ILE eee CD1 1 
ATOM   434   N N   . PRO A  1 59  ? 8.141   -10.600  -65.856  1.000 29.450  ? 61  PRO eee N   1 
ATOM   435   C CA  . PRO A  1 59  ? 8.801   -9.597   -66.693  1.000 26.500  ? 61  PRO eee CA  1 
ATOM   436   C C   . PRO A  1 59  ? 8.924   -8.202   -66.053  1.000 29.070  ? 61  PRO eee C   1 
ATOM   437   O O   . PRO A  1 59  ? 8.055   -7.832   -65.267  1.000 29.550  ? 61  PRO eee O   1 
ATOM   438   C CB  . PRO A  1 59  ? 7.886   -9.538   -67.929  1.000 29.230  ? 61  PRO eee CB  1 
ATOM   439   C CG  . PRO A  1 59  ? 6.514   -9.958   -67.422  1.000 28.880  ? 61  PRO eee CG  1 
ATOM   440   C CD  . PRO A  1 59  ? 6.820   -11.010  -66.376  1.000 29.480  ? 61  PRO eee CD  1 
ATOM   441   N N   . GLU A  1 60  ? 9.978   -7.458   -66.423  1.000 29.330  ? 62  GLU eee N   1 
ATOM   442   C CA  . GLU A  1 60  ? 10.322  -6.107   -65.894  1.000 28.150  ? 62  GLU eee CA  1 
ATOM   443   C C   . GLU A  1 60  ? 9.136   -5.138   -66.055  1.000 28.150  ? 62  GLU eee C   1 
ATOM   444   O O   . GLU A  1 60  ? 9.090   -4.147   -65.284  1.000 22.840  ? 62  GLU eee O   1 
ATOM   445   C CB  . GLU A  1 60  ? 11.592  -5.580   -66.580  1.000 27.950  ? 62  GLU eee CB  1 
ATOM   446   N N   . ARG A  1 61  ? 8.217   -5.391   -67.010  1.000 28.180  ? 63  ARG eee N   1 
ATOM   447   C CA  . ARG A  1 61  ? 7.003   -4.546   -67.250  1.000 27.260  ? 63  ARG eee CA  1 
ATOM   448   C C   . ARG A  1 61  ? 6.163   -4.482   -65.972  1.000 25.300  ? 63  ARG eee C   1 
ATOM   449   O O   . ARG A  1 61  ? 5.442   -3.486   -65.780  1.000 26.010  ? 63  ARG eee O   1 
ATOM   450   C CB  . ARG A  1 61  ? 6.079   -5.082   -68.352  1.000 27.620  ? 63  ARG eee CB  1 
ATOM   451   C CG  . ARG A  1 61  ? 6.756   -5.910   -69.433  1.000 29.150  ? 63  ARG eee CG  1 
ATOM   452   C CD  . ARG A  1 61  ? 5.805   -6.269   -70.566  1.000 28.140  ? 63  ARG eee CD  1 
ATOM   453   N NE  . ARG A  1 61  ? 5.047   -7.493   -70.316  1.000 26.210  ? 63  ARG eee NE  1 
ATOM   454   C CZ  . ARG A  1 61  ? 3.737   -7.571   -70.114  1.000 24.040  ? 63  ARG eee CZ  1 
ATOM   455   N NH1 . ARG A  1 61  ? 3.195   -8.755   -69.917  1.000 22.630  ? 63  ARG eee NH1 1 
ATOM   456   N NH2 . ARG A  1 61  ? 2.964   -6.496   -70.105  1.000 25.530  ? 63  ARG eee NH2 1 
ATOM   457   N N   . VAL A  1 62  ? 6.216   -5.530   -65.149  1.000 21.570  ? 64  VAL eee N   1 
ATOM   458   C CA  . VAL A  1 62  ? 5.442   -5.604   -63.880  1.000 19.520  ? 64  VAL eee CA  1 
ATOM   459   C C   . VAL A  1 62  ? 6.290   -4.940   -62.786  1.000 18.820  ? 64  VAL eee C   1 
ATOM   460   O O   . VAL A  1 62  ? 7.450   -5.338   -62.598  1.000 18.750  ? 64  VAL eee O   1 
ATOM   461   C CB  . VAL A  1 62  ? 5.068   -7.054   -63.533  1.000 18.540  ? 64  VAL eee CB  1 
ATOM   462   C CG1 . VAL A  1 62  ? 4.264   -7.110   -62.243  1.000 18.660  ? 64  VAL eee CG1 1 
ATOM   463   C CG2 . VAL A  1 62  ? 4.324   -7.735   -64.677  1.000 16.380  ? 64  VAL eee CG2 1 
ATOM   464   N N   . SER A  1 63  ? 5.744   -3.945   -62.102  1.000 16.850  ? 65  SER eee N   1 
ATOM   465   C CA  . SER A  1 63  ? 6.432   -3.282   -60.971  1.000 15.830  ? 65  SER eee CA  1 
ATOM   466   C C   . SER A  1 63  ? 5.422   -3.023   -59.858  1.000 15.280  ? 65  SER eee C   1 
ATOM   467   O O   . SER A  1 63  ? 4.216   -3.016   -60.126  1.000 14.830  ? 65  SER eee O   1 
ATOM   468   C CB  . SER A  1 63  ? 7.145   -2.033   -61.418  1.000 15.980  ? 65  SER eee CB  1 
ATOM   469   O OG  . SER A  1 63  ? 6.224   -1.010   -61.749  1.000 14.680  ? 65  SER eee OG  1 
ATOM   470   N N   . GLY A  1 64  ? 5.899   -2.847   -58.633  1.000 16.730  ? 66  GLY eee N   1 
ATOM   471   C CA  . GLY A  1 64  ? 5.020   -2.567   -57.483  1.000 18.030  ? 66  GLY eee CA  1 
ATOM   472   C C   . GLY A  1 64  ? 5.480   -1.345   -56.695  1.000 20.550  ? 66  GLY eee C   1 
ATOM   473   O O   . GLY A  1 64  ? 6.674   -1.045   -56.715  1.000 25.640  ? 66  GLY eee O   1 
ATOM   474   N N   . SER A  1 65  ? 4.570   -0.648   -56.033  1.000 21.470  ? 67  SER eee N   1 
ATOM   475   C CA  . SER A  1 65  ? 4.894   0.497    -55.154  1.000 19.420  ? 67  SER eee CA  1 
ATOM   476   C C   . SER A  1 65  ? 3.991   0.457    -53.932  1.000 18.390  ? 67  SER eee C   1 
ATOM   477   O O   . SER A  1 65  ? 2.912   -0.110   -54.022  1.000 17.540  ? 67  SER eee O   1 
ATOM   478   C CB  . SER A  1 65  ? 4.740   1.776    -55.887  1.000 20.660  ? 67  SER eee CB  1 
ATOM   479   O OG  . SER A  1 65  ? 5.064   2.862    -55.039  1.000 27.290  ? 67  SER eee OG  1 
ATOM   480   N N   . ASN A  1 66  ? 4.437   1.041    -52.832  1.000 20.610  ? 68  ASN eee N   1 
ATOM   481   C CA  . ASN A  1 66  ? 3.641   1.126    -51.577  1.000 21.410  ? 68  ASN eee CA  1 
ATOM   482   C C   . ASN A  1 66  ? 4.068   2.392    -50.826  1.000 21.190  ? 68  ASN eee C   1 
ATOM   483   O O   . ASN A  1 66  ? 5.231   2.524    -50.480  1.000 19.180  ? 68  ASN eee O   1 
ATOM   484   C CB  . ASN A  1 66  ? 3.762   -0.130   -50.704  1.000 18.890  ? 68  ASN eee CB  1 
ATOM   485   C CG  . ASN A  1 66  ? 2.822   -0.113   -49.521  1.000 19.970  ? 68  ASN eee CG  1 
ATOM   486   O OD1 . ASN A  1 66  ? 1.938   0.738    -49.425  1.000 20.680  ? 68  ASN eee OD1 1 
ATOM   487   N ND2 . ASN A  1 66  ? 3.015   -1.052   -48.611  1.000 17.850  ? 68  ASN eee ND2 1 
ATOM   488   N N   . TYR A  1 67  ? 3.139   3.299    -50.595  1.000 26.470  ? 69  TYR eee N   1 
ATOM   489   C CA  . TYR A  1 67  ? 3.433   4.527    -49.822  1.000 28.390  ? 69  TYR eee CA  1 
ATOM   490   C C   . TYR A  1 67  ? 2.144   5.050    -49.208  1.000 24.490  ? 69  TYR eee C   1 
ATOM   491   O O   . TYR A  1 67  ? 1.110   5.083    -49.885  1.000 21.560  ? 69  TYR eee O   1 
ATOM   492   C CB  . TYR A  1 67  ? 4.106   5.565    -50.718  1.000 34.240  ? 69  TYR eee CB  1 
ATOM   493   C CG  . TYR A  1 67  ? 4.556   6.830    -50.040  1.000 44.980  ? 69  TYR eee CG  1 
ATOM   494   C CD1 . TYR A  1 67  ? 5.567   6.819    -49.087  1.000 50.560  ? 69  TYR eee CD1 1 
ATOM   495   C CD2 . TYR A  1 67  ? 4.000   8.052    -50.391  1.000 51.360  ? 69  TYR eee CD2 1 
ATOM   496   C CE1 . TYR A  1 67  ? 6.007   7.988    -48.483  1.000 54.660  ? 69  TYR eee CE1 1 
ATOM   497   C CE2 . TYR A  1 67  ? 4.429   9.231    -49.797  1.000 54.530  ? 69  TYR eee CE2 1 
ATOM   498   C CZ  . TYR A  1 67  ? 5.432   9.199    -48.844  1.000 56.920  ? 69  TYR eee CZ  1 
ATOM   499   O OH  . TYR A  1 67  ? 5.837   10.366   -48.263  1.000 59.840  ? 69  TYR eee OH  1 
ATOM   500   N N   . GLY A  1 68  ? 2.223   5.436    -47.945  1.000 23.170  ? 70  GLY eee N   1 
ATOM   501   C CA  . GLY A  1 68  ? 1.107   6.110    -47.282  1.000 24.430  ? 70  GLY eee CA  1 
ATOM   502   C C   . GLY A  1 68  ? -0.072  5.183    -47.132  1.000 27.650  ? 70  GLY eee C   1 
ATOM   503   O O   . GLY A  1 68  ? -0.011  4.318    -46.242  1.000 31.240  ? 70  GLY eee O   1 
ATOM   504   N N   . ASN A  1 69  ? -1.108  5.343    -47.962  1.000 26.490  ? 71  ASN eee N   1 
ATOM   505   C CA  . ASN A  1 69  ? -2.364  4.594    -47.748  1.000 28.810  ? 71  ASN eee CA  1 
ATOM   506   C C   . ASN A  1 69  ? -2.695  3.800    -48.997  1.000 30.440  ? 71  ASN eee C   1 
ATOM   507   O O   . ASN A  1 69  ? -3.803  3.233    -49.060  1.000 29.960  ? 71  ASN eee O   1 
ATOM   508   C CB  . ASN A  1 69  ? -3.482  5.541    -47.358  1.000 29.620  ? 71  ASN eee CB  1 
ATOM   509   C CG  . ASN A  1 69  ? -3.274  6.193    -46.004  1.000 33.150  ? 71  ASN eee CG  1 
ATOM   510   O OD1 . ASN A  1 69  ? -2.840  5.550    -45.041  1.000 29.090  ? 71  ASN eee OD1 1 
ATOM   511   N ND2 . ASN A  1 69  ? -3.609  7.476    -45.928  1.000 33.360  ? 71  ASN eee ND2 1 
ATOM   512   N N   . THR A  1 70  ? -1.770  3.735    -49.952  1.000 27.860  ? 72  THR eee N   1 
ATOM   513   C CA  . THR A  1 70  ? -2.110  3.083    -51.243  1.000 25.060  ? 72  THR eee CA  1 
ATOM   514   C C   . THR A  1 70  ? -0.913  2.303    -51.787  1.000 24.900  ? 72  THR eee C   1 
ATOM   515   O O   . THR A  1 70  ? 0.159   2.900    -51.957  1.000 28.880  ? 72  THR eee O   1 
ATOM   516   C CB  . THR A  1 70  ? -2.716  4.104    -52.213  1.000 23.990  ? 72  THR eee CB  1 
ATOM   517   O OG1 . THR A  1 70  ? -4.038  4.417    -51.766  1.000 23.790  ? 72  THR eee OG1 1 
ATOM   518   C CG2 . THR A  1 70  ? -2.782  3.594    -53.639  1.000 25.460  ? 72  THR eee CG2 1 
ATOM   519   N N   . ALA A  1 71  ? -1.105  1.017    -52.062  1.000 20.620  ? 73  ALA eee N   1 
ATOM   520   C CA  . ALA A  1 71  ? -0.095  0.191    -52.751  1.000 18.750  ? 73  ALA eee CA  1 
ATOM   521   C C   . ALA A  1 71  ? -0.488  0.153    -54.216  1.000 19.290  ? 73  ALA eee C   1 
ATOM   522   O O   . ALA A  1 71  ? -1.686  0.181    -54.488  1.000 20.210  ? 73  ALA eee O   1 
ATOM   523   C CB  . ALA A  1 71  ? -0.068  -1.166   -52.140  1.000 17.500  ? 73  ALA eee CB  1 
ATOM   524   N N   . THR A  1 72  ? 0.467   0.115    -55.138  1.000 22.950  ? 74  THR eee N   1 
ATOM   525   C CA  . THR A  1 72  ? 0.130   0.196    -56.587  1.000 21.740  ? 74  THR eee CA  1 
ATOM   526   C C   . THR A  1 72  ? 0.853   -0.868   -57.415  1.000 20.960  ? 74  THR eee C   1 
ATOM   527   O O   . THR A  1 72  ? 2.070   -0.881   -57.392  1.000 21.750  ? 74  THR eee O   1 
ATOM   528   C CB  . THR A  1 72  ? 0.394   1.591    -57.156  1.000 21.650  ? 74  THR eee CB  1 
ATOM   529   O OG1 . THR A  1 72  ? -0.175  2.549    -56.258  1.000 27.370  ? 74  THR eee OG1 1 
ATOM   530   C CG2 . THR A  1 72  ? -0.201  1.769    -58.536  1.000 22.640  ? 74  THR eee CG2 1 
ATOM   531   N N   . LEU A  1 73  ? 0.106   -1.718   -58.112  1.000 21.210  ? 75  LEU eee N   1 
ATOM   532   C CA  . LEU A  1 73  ? 0.646   -2.648   -59.136  1.000 20.980  ? 75  LEU eee CA  1 
ATOM   533   C C   . LEU A  1 73  ? 0.585   -1.935   -60.490  1.000 19.990  ? 75  LEU eee C   1 
ATOM   534   O O   . LEU A  1 73  ? -0.498  -1.506   -60.904  1.000 14.520  ? 75  LEU eee O   1 
ATOM   535   C CB  . LEU A  1 73  ? -0.179  -3.938   -59.128  1.000 20.640  ? 75  LEU eee CB  1 
ATOM   536   C CG  . LEU A  1 73  ? 0.196   -4.981   -60.168  1.000 19.770  ? 75  LEU eee CG  1 
ATOM   537   C CD1 . LEU A  1 73  ? 1.611   -5.472   -59.917  1.000 19.020  ? 75  LEU eee CD1 1 
ATOM   538   C CD2 . LEU A  1 73  ? -0.817  -6.118   -60.138  1.000 18.400  ? 75  LEU eee CD2 1 
ATOM   539   N N   . THR A  1 74  ? 1.729   -1.797   -61.150  1.000 21.680  ? 76  THR eee N   1 
ATOM   540   C CA  . THR A  1 74  ? 1.829   -1.172   -62.489  1.000 20.320  ? 76  THR eee CA  1 
ATOM   541   C C   . THR A  1 74  ? 2.231   -2.232   -63.506  1.000 19.170  ? 76  THR eee C   1 
ATOM   542   O O   . THR A  1 74  ? 3.281   -2.869   -63.309  1.000 21.380  ? 76  THR eee O   1 
ATOM   543   C CB  . THR A  1 74  ? 2.854   -0.035   -62.491  1.000 21.630  ? 76  THR eee CB  1 
ATOM   544   O OG1 . THR A  1 74  ? 2.394   0.931    -61.549  1.000 22.040  ? 76  THR eee OG1 1 
ATOM   545   C CG2 . THR A  1 74  ? 3.064   0.551    -63.874  1.000 21.680  ? 76  THR eee CG2 1 
ATOM   546   N N   . ILE A  1 75  ? 1.445   -2.390   -64.565  1.000 20.230  ? 77  ILE eee N   1 
ATOM   547   C CA  . ILE A  1 75  ? 1.803   -3.271   -65.709  1.000 21.760  ? 77  ILE eee CA  1 
ATOM   548   C C   . ILE A  1 75  ? 1.923   -2.390   -66.946  1.000 24.070  ? 77  ILE eee C   1 
ATOM   549   O O   . ILE A  1 75  ? 0.895   -1.829   -67.364  1.000 24.820  ? 77  ILE eee O   1 
ATOM   550   C CB  . ILE A  1 75  ? 0.796   -4.424   -65.880  1.000 21.520  ? 77  ILE eee CB  1 
ATOM   551   C CG1 . ILE A  1 75  ? 0.542   -5.150   -64.557  1.000 21.730  ? 77  ILE eee CG1 1 
ATOM   552   C CG2 . ILE A  1 75  ? 1.293   -5.395   -66.941  1.000 23.590  ? 77  ILE eee CG2 1 
ATOM   553   C CD1 . ILE A  1 75  ? -0.459  -6.270   -64.646  1.000 22.360  ? 77  ILE eee CD1 1 
ATOM   554   N N   . SER A  1 76  ? 3.140   -2.286   -67.484  1.000 25.070  ? 78  SER eee N   1 
ATOM   555   C CA  . SER A  1 76  ? 3.475   -1.508   -68.700  1.000 26.310  ? 78  SER eee CA  1 
ATOM   556   C C   . SER A  1 76  ? 3.433   -2.416   -69.928  1.000 27.170  ? 78  SER eee C   1 
ATOM   557   O O   . SER A  1 76  ? 3.557   -3.649   -69.769  1.000 25.440  ? 78  SER eee O   1 
ATOM   558   C CB  . SER A  1 76  ? 4.840   -0.865   -68.577  1.000 29.140  ? 78  SER eee CB  1 
ATOM   559   O OG  . SER A  1 76  ? 4.922   -0.043   -67.422  1.000 34.890  ? 78  SER eee OG  1 
ATOM   560   N N   . ARG A  1 77  ? 3.291   -1.817   -71.111  1.000 31.330  ? 79  ARG eee N   1 
ATOM   561   C CA  . ARG A  1 77  ? 3.337   -2.524   -72.421  1.000 31.280  ? 79  ARG eee CA  1 
ATOM   562   C C   . ARG A  1 77  ? 2.412   -3.738   -72.335  1.000 28.320  ? 79  ARG eee C   1 
ATOM   563   O O   . ARG A  1 77  ? 2.896   -4.881   -72.540  1.000 26.040  ? 79  ARG eee O   1 
ATOM   564   C CB  . ARG A  1 77  ? 4.778   -2.922   -72.754  1.000 32.360  ? 79  ARG eee CB  1 
ATOM   565   C CG  . ARG A  1 77  ? 5.756   -1.761   -72.717  1.000 36.880  ? 79  ARG eee CG  1 
ATOM   566   C CD  . ARG A  1 77  ? 7.186   -2.253   -72.812  1.000 41.580  ? 79  ARG eee CD  1 
ATOM   567   N NE  . ARG A  1 77  ? 7.397   -3.155   -73.939  1.000 48.530  ? 79  ARG eee NE  1 
ATOM   568   C CZ  . ARG A  1 77  ? 7.351   -2.808   -75.234  1.000 52.720  ? 79  ARG eee CZ  1 
ATOM   569   N NH1 . ARG A  1 77  ? 7.086   -1.563   -75.606  1.000 52.050  ? 79  ARG eee NH1 1 
ATOM   570   N NH2 . ARG A  1 77  ? 7.563   -3.730   -76.161  1.000 52.060  ? 79  ARG eee NH2 1 
ATOM   571   N N   . VAL A  1 78  ? 1.140   -3.477   -72.014  1.000 27.700  ? 80  VAL eee N   1 
ATOM   572   C CA  . VAL A  1 78  ? 0.136   -4.523   -71.651  1.000 29.480  ? 80  VAL eee CA  1 
ATOM   573   C C   . VAL A  1 78  ? -0.130  -5.435   -72.850  1.000 30.440  ? 80  VAL eee C   1 
ATOM   574   O O   . VAL A  1 78  ? -0.360  -4.926   -73.953  1.000 31.830  ? 80  VAL eee O   1 
ATOM   575   C CB  . VAL A  1 78  ? -1.171  -3.907   -71.132  1.000 29.770  ? 80  VAL eee CB  1 
ATOM   576   C CG1 . VAL A  1 78  ? -2.361  -4.843   -71.328  1.000 29.850  ? 80  VAL eee CG1 1 
ATOM   577   C CG2 . VAL A  1 78  ? -1.023  -3.490   -69.679  1.000 30.580  ? 80  VAL eee CG2 1 
ATOM   578   N N   . GLU A  1 79  ? -0.130  -6.744   -72.608  1.000 31.260  ? 81  GLU eee N   1 
ATOM   579   C CA  . GLU A  1 79  ? -0.435  -7.790   -73.620  1.000 29.440  ? 81  GLU eee CA  1 
ATOM   580   C C   . GLU A  1 79  ? -1.760  -8.475   -73.265  1.000 29.960  ? 81  GLU eee C   1 
ATOM   581   O O   . GLU A  1 79  ? -2.224  -8.335   -72.118  1.000 30.970  ? 81  GLU eee O   1 
ATOM   582   C CB  . GLU A  1 79  ? 0.702   -8.812   -73.655  1.000 29.570  ? 81  GLU eee CB  1 
ATOM   583   C CG  . GLU A  1 79  ? 2.058   -8.169   -73.801  1.000 31.090  ? 81  GLU eee CG  1 
ATOM   584   C CD  . GLU A  1 79  ? 3.236   -9.114   -73.686  1.000 29.790  ? 81  GLU eee CD  1 
ATOM   585   O OE1 . GLU A  1 79  ? 4.382   -8.603   -73.656  1.000 34.050  ? 81  GLU eee OE1 1 
ATOM   586   O OE2 . GLU A  1 79  ? 3.002   -10.333  -73.662  1.000 26.050  ? 81  GLU eee OE2 1 
ATOM   587   N N   . ALA A  1 80  ? -2.336  -9.200   -74.225  1.000 29.540  ? 82  ALA eee N   1 
ATOM   588   C CA  . ALA A  1 80  ? -3.542  -10.039  -74.046  1.000 29.480  ? 82  ALA eee CA  1 
ATOM   589   C C   . ALA A  1 80  ? -3.365  -10.942  -72.813  1.000 27.820  ? 82  ALA eee C   1 
ATOM   590   O O   . ALA A  1 80  ? -4.302  -10.991  -71.988  1.000 25.060  ? 82  ALA eee O   1 
ATOM   591   C CB  . ALA A  1 80  ? -3.813  -10.851  -75.293  1.000 29.990  ? 82  ALA eee CB  1 
ATOM   592   N N   . GLY A  1 81  ? -2.213  -11.615  -72.704  1.000 23.860  ? 83  GLY eee N   1 
ATOM   593   C CA  . GLY A  1 81  ? -1.846  -12.515  -71.592  1.000 23.680  ? 83  GLY eee CA  1 
ATOM   594   C C   . GLY A  1 81  ? -1.943  -11.875  -70.208  1.000 23.180  ? 83  GLY eee C   1 
ATOM   595   O O   . GLY A  1 81  ? -1.990  -12.631  -69.232  1.000 24.460  ? 83  GLY eee O   1 
ATOM   596   N N   . ASP A  1 82  ? -2.003  -10.542  -70.101  1.000 22.300  ? 84  ASP eee N   1 
ATOM   597   C CA  . ASP A  1 82  ? -2.134  -9.832   -68.796  1.000 20.870  ? 84  ASP eee CA  1 
ATOM   598   C C   . ASP A  1 82  ? -3.578  -9.852   -68.303  1.000 21.480  ? 84  ASP eee C   1 
ATOM   599   O O   . ASP A  1 82  ? -3.798  -9.457   -67.143  1.000 21.470  ? 84  ASP eee O   1 
ATOM   600   C CB  . ASP A  1 82  ? -1.648  -8.386   -68.889  1.000 21.420  ? 84  ASP eee CB  1 
ATOM   601   C CG  . ASP A  1 82  ? -0.185  -8.311   -69.256  1.000 21.160  ? 84  ASP eee CG  1 
ATOM   602   O OD1 . ASP A  1 82  ? 0.475   -9.354   -69.185  1.000 18.700  ? 84  ASP eee OD1 1 
ATOM   603   O OD2 . ASP A  1 82  ? 0.274   -7.217   -69.613  1.000 24.970  ? 84  ASP eee OD2 1 
ATOM   604   N N   . GLU A  1 83  ? -4.524  -10.260  -69.145  1.000 23.180  ? 85  GLU eee N   1 
ATOM   605   C CA  . GLU A  1 83  ? -5.961  -10.291  -68.763  1.000 24.930  ? 85  GLU eee CA  1 
ATOM   606   C C   . GLU A  1 83  ? -6.151  -11.352  -67.681  1.000 20.790  ? 85  GLU eee C   1 
ATOM   607   O O   . GLU A  1 83  ? -5.895  -12.517  -67.953  1.000 21.270  ? 85  GLU eee O   1 
ATOM   608   C CB  . GLU A  1 83  ? -6.841  -10.552  -69.983  1.000 29.380  ? 85  GLU eee CB  1 
ATOM   609   C CG  . GLU A  1 83  ? -7.716  -9.375   -70.303  1.000 34.960  ? 85  GLU eee CG  1 
ATOM   610   C CD  . GLU A  1 83  ? -8.583  -9.631   -71.507  1.000 33.220  ? 85  GLU eee CD  1 
ATOM   611   O OE1 . GLU A  1 83  ? -9.781  -9.820   -71.292  1.000 38.630  ? 85  GLU eee OE1 1 
ATOM   612   O OE2 . GLU A  1 83  ? -8.047  -9.671   -72.635  1.000 38.850  ? 85  GLU eee OE2 1 
ATOM   613   N N   . ALA A  1 84  ? -6.516  -10.923  -66.480  1.000 20.690  ? 86  ALA eee N   1 
ATOM   614   C CA  . ALA A  1 84  ? -6.721  -11.799  -65.304  1.000 22.160  ? 86  ALA eee CA  1 
ATOM   615   C C   . ALA A  1 84  ? -7.293  -11.001  -64.130  1.000 18.730  ? 86  ALA eee C   1 
ATOM   616   O O   . ALA A  1 84  ? -7.540  -9.792   -64.281  1.000 17.480  ? 86  ALA eee O   1 
ATOM   617   C CB  . ALA A  1 84  ? -5.412  -12.459  -64.920  1.000 25.200  ? 86  ALA eee CB  1 
ATOM   618   N N   . ASP A  1 85  ? -7.508  -11.685  -63.010  1.000 18.380  ? 87  ASP eee N   1 
ATOM   619   C CA  . ASP A  1 85  ? -7.803  -11.040  -61.707  1.000 20.020  ? 87  ASP eee CA  1 
ATOM   620   C C   . ASP A  1 85  ? -6.472  -10.739  -61.011  1.000 19.730  ? 87  ASP eee C   1 
ATOM   621   O O   . ASP A  1 85  ? -5.539  -11.544  -61.127  1.000 22.120  ? 87  ASP eee O   1 
ATOM   622   C CB  . ASP A  1 85  ? -8.736  -11.900  -60.851  1.000 20.900  ? 87  ASP eee CB  1 
ATOM   623   C CG  . ASP A  1 85  ? -10.118 -12.093  -61.439  1.000 21.450  ? 87  ASP eee CG  1 
ATOM   624   O OD1 . ASP A  1 85  ? -10.625 -11.153  -62.108  1.000 25.140  ? 87  ASP eee OD1 1 
ATOM   625   O OD2 . ASP A  1 85  ? -10.660 -13.191  -61.246  1.000 22.220  ? 87  ASP eee OD2 1 
ATOM   626   N N   . TYR A  1 86  ? -6.387  -9.607   -60.317  1.000 19.300  ? 88  TYR eee N   1 
ATOM   627   C CA  . TYR A  1 86  ? -5.185  -9.204   -59.546  1.000 19.600  ? 88  TYR eee CA  1 
ATOM   628   C C   . TYR A  1 86  ? -5.573  -8.907   -58.097  1.000 19.580  ? 88  TYR eee C   1 
ATOM   629   O O   . TYR A  1 86  ? -6.478  -8.107   -57.861  1.000 19.290  ? 88  TYR eee O   1 
ATOM   630   C CB  . TYR A  1 86  ? -4.476  -8.031   -60.216  1.000 18.600  ? 88  TYR eee CB  1 
ATOM   631   C CG  . TYR A  1 86  ? -3.846  -8.399   -61.532  1.000 19.410  ? 88  TYR eee CG  1 
ATOM   632   C CD1 . TYR A  1 86  ? -2.562  -8.918   -61.596  1.000 21.390  ? 88  TYR eee CD1 1 
ATOM   633   C CD2 . TYR A  1 86  ? -4.537  -8.251   -62.719  1.000 20.140  ? 88  TYR eee CD2 1 
ATOM   634   C CE1 . TYR A  1 86  ? -1.974  -9.269   -62.804  1.000 21.120  ? 88  TYR eee CE1 1 
ATOM   635   C CE2 . TYR A  1 86  ? -3.978  -8.601   -63.936  1.000 20.860  ? 88  TYR eee CE2 1 
ATOM   636   C CZ  . TYR A  1 86  ? -2.688  -9.097   -63.981  1.000 21.250  ? 88  TYR eee CZ  1 
ATOM   637   O OH  . TYR A  1 86  ? -2.125  -9.448   -65.171  1.000 20.270  ? 88  TYR eee OH  1 
ATOM   638   N N   . TYR A  1 87  ? -4.890  -9.552   -57.156  1.000 20.610  ? 89  TYR eee N   1 
ATOM   639   C CA  . TYR A  1 87  ? -5.129  -9.383   -55.697  1.000 23.690  ? 89  TYR eee CA  1 
ATOM   640   C C   . TYR A  1 87  ? -3.877  -8.850   -54.988  1.000 22.680  ? 89  TYR eee C   1 
ATOM   641   O O   . TYR A  1 87  ? -2.787  -9.397   -55.201  1.000 23.950  ? 89  TYR eee O   1 
ATOM   642   C CB  . TYR A  1 87  ? -5.546  -10.719  -55.086  1.000 23.590  ? 89  TYR eee CB  1 
ATOM   643   C CG  . TYR A  1 87  ? -6.787  -11.317  -55.683  1.000 24.990  ? 89  TYR eee CG  1 
ATOM   644   C CD1 . TYR A  1 87  ? -6.711  -12.099  -56.823  1.000 26.390  ? 89  TYR eee CD1 1 
ATOM   645   C CD2 . TYR A  1 87  ? -8.034  -11.132  -55.104  1.000 25.460  ? 89  TYR eee CD2 1 
ATOM   646   C CE1 . TYR A  1 87  ? -7.843  -12.686  -57.375  1.000 27.090  ? 89  TYR eee CE1 1 
ATOM   647   C CE2 . TYR A  1 87  ? -9.177  -11.711  -55.647  1.000 24.930  ? 89  TYR eee CE2 1 
ATOM   648   C CZ  . TYR A  1 87  ? -9.085  -12.484  -56.785  1.000 23.740  ? 89  TYR eee CZ  1 
ATOM   649   O OH  . TYR A  1 87  ? -10.210 -13.042  -57.327  1.000 21.180  ? 89  TYR eee OH  1 
ATOM   650   N N   . CYS A  1 88  ? -4.042  -7.830   -54.148  1.000 20.450  ? 90  CYS eee N   1 
ATOM   651   C CA  . CYS A  1 88  ? -3.040  -7.464   -53.114  1.000 22.480  ? 90  CYS eee CA  1 
ATOM   652   C C   . CYS A  1 88  ? -3.304  -8.301   -51.858  1.000 20.360  ? 90  CYS eee C   1 
ATOM   653   O O   . CYS A  1 88  ? -4.395  -8.916   -51.753  1.000 17.090  ? 90  CYS eee O   1 
ATOM   654   C CB  . CYS A  1 88  ? -3.030  -5.967   -52.816  1.000 26.330  ? 90  CYS eee CB  1 
ATOM   655   S SG  . CYS A  1 88  ? -4.629  -5.301   -52.257  1.000 28.490  ? 90  CYS eee SG  1 
ATOM   656   N N   . GLN A  1 89  ? -2.314  -8.361   -50.957  1.000 19.470  ? 91  GLN eee N   1 
ATOM   657   C CA  . GLN A  1 89  ? -2.386  -9.215   -49.738  1.000 20.580  ? 91  GLN eee CA  1 
ATOM   658   C C   . GLN A  1 89  ? -1.341  -8.749   -48.722  1.000 17.990  ? 91  GLN eee C   1 
ATOM   659   O O   . GLN A  1 89  ? -0.240  -8.428   -49.126  1.000 17.760  ? 91  GLN eee O   1 
ATOM   660   C CB  . GLN A  1 89  ? -2.211  -10.692  -50.112  1.000 21.900  ? 91  GLN eee CB  1 
ATOM   661   C CG  . GLN A  1 89  ? -2.129  -11.648  -48.919  1.000 23.220  ? 91  GLN eee CG  1 
ATOM   662   C CD  . GLN A  1 89  ? -0.721  -12.077  -48.590  1.000 24.390  ? 91  GLN eee CD  1 
ATOM   663   O OE1 . GLN A  1 89  ? 0.046   -12.470  -49.474  1.000 24.640  ? 91  GLN eee OE1 1 
ATOM   664   N NE2 . GLN A  1 89  ? -0.388  -12.037  -47.308  1.000 21.650  ? 91  GLN eee NE2 1 
ATOM   665   N N   . VAL A  1 90  ? -1.707  -8.715   -47.453  1.000 19.750  ? 92  VAL eee N   1 
ATOM   666   C CA  . VAL A  1 90  ? -0.785  -8.406   -46.325  1.000 22.000  ? 92  VAL eee CA  1 
ATOM   667   C C   . VAL A  1 90  ? -0.900  -9.511   -45.276  1.000 22.680  ? 92  VAL eee C   1 
ATOM   668   O O   . VAL A  1 90  ? -1.812  -10.361  -45.357  1.000 22.200  ? 92  VAL eee O   1 
ATOM   669   C CB  . VAL A  1 90  ? -1.056  -7.019   -45.707  1.000 22.850  ? 92  VAL eee CB  1 
ATOM   670   C CG1 . VAL A  1 90  ? -0.761  -5.896   -46.692  1.000 24.880  ? 92  VAL eee CG1 1 
ATOM   671   C CG2 . VAL A  1 90  ? -2.461  -6.886   -45.153  1.000 22.660  ? 92  VAL eee CG2 1 
ATOM   672   N N   . TRP A  1 91  ? 0.022   -9.487   -44.326  1.000 24.680  ? 93  TRP eee N   1 
ATOM   673   C CA  . TRP A  1 91  ? 0.116   -10.467  -43.224  1.000 25.880  ? 93  TRP eee CA  1 
ATOM   674   C C   . TRP A  1 91  ? 0.455   -9.714   -41.944  1.000 29.790  ? 93  TRP eee C   1 
ATOM   675   O O   . TRP A  1 91  ? 1.476   -9.010   -41.929  1.000 33.730  ? 93  TRP eee O   1 
ATOM   676   C CB  . TRP A  1 91  ? 1.162   -11.519  -43.582  1.000 26.490  ? 93  TRP eee CB  1 
ATOM   677   C CG  . TRP A  1 91  ? 1.539   -12.467  -42.490  1.000 24.590  ? 93  TRP eee CG  1 
ATOM   678   C CD1 . TRP A  1 91  ? 0.775   -13.459  -41.953  1.000 25.100  ? 93  TRP eee CD1 1 
ATOM   679   C CD2 . TRP A  1 91  ? 2.819   -12.540  -41.839  1.000 25.270  ? 93  TRP eee CD2 1 
ATOM   680   N NE1 . TRP A  1 91  ? 1.482   -14.133  -40.999  1.000 25.690  ? 93  TRP eee NE1 1 
ATOM   681   C CE2 . TRP A  1 91  ? 2.738   -13.594  -40.902  1.000 25.190  ? 93  TRP eee CE2 1 
ATOM   682   C CE3 . TRP A  1 91  ? 4.014   -11.821  -41.946  1.000 23.750  ? 93  TRP eee CE3 1 
ATOM   683   C CZ2 . TRP A  1 91  ? 3.812   -13.954  -40.090  1.000 25.390  ? 93  TRP eee CZ2 1 
ATOM   684   C CZ3 . TRP A  1 91  ? 5.069   -12.173  -41.135  1.000 25.770  ? 93  TRP eee CZ3 1 
ATOM   685   C CH2 . TRP A  1 91  ? 4.969   -13.227  -40.223  1.000 25.320  ? 93  TRP eee CH2 1 
ATOM   686   N N   . ASP A  1 92  ? -0.395  -9.855   -40.935  1.000 34.830  ? 94  ASP eee N   1 
ATOM   687   C CA  . ASP A  1 92  ? -0.163  -9.288   -39.584  1.000 40.690  ? 94  ASP eee CA  1 
ATOM   688   C C   . ASP A  1 92  ? -0.061  -10.457  -38.599  1.000 42.780  ? 94  ASP eee C   1 
ATOM   689   O O   . ASP A  1 92  ? -1.124  -11.002  -38.207  1.000 36.320  ? 94  ASP eee O   1 
ATOM   690   C CB  . ASP A  1 92  ? -1.264  -8.290   -39.230  1.000 43.890  ? 94  ASP eee CB  1 
ATOM   691   C CG  . ASP A  1 92  ? -0.916  -7.461   -38.014  1.000 48.020  ? 94  ASP eee CG  1 
ATOM   692   O OD1 . ASP A  1 92  ? 0.288   -7.348   -37.718  1.000 53.780  ? 94  ASP eee OD1 1 
ATOM   693   O OD2 . ASP A  1 92  ? -1.856  -6.937   -37.381  1.000 60.930  ? 94  ASP eee OD2 1 
ATOM   694   N N   . SER A  1 93  ? 1.169   -10.844  -38.231  1.000 47.260  ? 95  SER eee N   1 
ATOM   695   C CA  . SER A  1 93  ? 1.462   -11.981  -37.316  1.000 49.490  ? 95  SER eee CA  1 
ATOM   696   C C   . SER A  1 93  ? 0.626   -11.845  -36.043  1.000 48.510  ? 95  SER eee C   1 
ATOM   697   O O   . SER A  1 93  ? 0.097   -12.875  -35.580  1.000 50.570  ? 95  SER eee O   1 
ATOM   698   C CB  . SER A  1 93  ? 2.946   -12.070  -36.998  1.000 51.800  ? 95  SER eee CB  1 
ATOM   699   O OG  . SER A  1 93  ? 3.189   -12.863  -35.841  1.000 49.570  ? 95  SER eee OG  1 
ATOM   700   N N   . ARG A  1 94  ? 0.516   -10.611  -35.517  1.000 48.530  ? 96  ARG eee N   1 
ATOM   701   C CA  . ARG A  1 94  ? -0.126  -10.275  -34.213  1.000 46.430  ? 96  ARG eee CA  1 
ATOM   702   C C   . ARG A  1 94  ? -1.568  -9.811   -34.470  1.000 49.890  ? 96  ARG eee C   1 
ATOM   703   O O   . ARG A  1 94  ? -1.849  -8.620   -34.200  1.000 57.900  ? 96  ARG eee O   1 
ATOM   704   C CB  . ARG A  1 94  ? 0.735   -9.216   -33.513  1.000 41.280  ? 96  ARG eee CB  1 
ATOM   705   N N   . SER A  1 95  ? -2.424  -10.676  -35.029  1.000 49.040  ? 97  SER eee N   1 
ATOM   706   C CA  . SER A  1 95  ? -3.838  -10.353  -35.374  1.000 44.940  ? 97  SER eee CA  1 
ATOM   707   C C   . SER A  1 95  ? -4.706  -11.614  -35.399  1.000 45.630  ? 97  SER eee C   1 
ATOM   708   O O   . SER A  1 95  ? -4.181  -12.715  -35.724  1.000 37.620  ? 97  SER eee O   1 
ATOM   709   C CB  . SER A  1 95  ? -3.929  -9.646   -36.697  1.000 45.910  ? 97  SER eee CB  1 
ATOM   710   O OG  . SER A  1 95  ? -5.261  -9.637   -37.168  1.000 44.140  ? 97  SER eee OG  1 
ATOM   711   N N   . ASP A  1 96  ? -6.007  -11.437  -35.123  1.000 52.640  ? 98  ASP eee N   1 
ATOM   712   C CA  . ASP A  1 96  ? -7.045  -12.509  -35.133  1.000 56.110  ? 98  ASP eee CA  1 
ATOM   713   C C   . ASP A  1 96  ? -7.144  -13.118  -36.542  1.000 52.470  ? 98  ASP eee C   1 
ATOM   714   O O   . ASP A  1 96  ? -7.149  -14.353  -36.644  1.000 61.200  ? 98  ASP eee O   1 
ATOM   715   C CB  . ASP A  1 96  ? -8.418  -12.001  -34.669  1.000 61.010  ? 98  ASP eee CB  1 
ATOM   716   C CG  . ASP A  1 96  ? -8.635  -11.918  -33.161  1.000 59.890  ? 98  ASP eee CG  1 
ATOM   717   O OD1 . ASP A  1 96  ? -7.766  -11.354  -32.476  1.000 60.330  ? 98  ASP eee OD1 1 
ATOM   718   O OD2 . ASP A  1 96  ? -9.696  -12.405  -32.693  1.000 57.970  ? 98  ASP eee OD2 1 
ATOM   719   N N   . HIS A  1 97  ? -7.226  -12.276  -37.577  1.000 45.210  ? 99  HIS eee N   1 
ATOM   720   C CA  . HIS A  1 97  ? -7.240  -12.680  -39.011  1.000 45.600  ? 99  HIS eee CA  1 
ATOM   721   C C   . HIS A  1 97  ? -5.914  -12.251  -39.644  1.000 38.590  ? 99  HIS eee C   1 
ATOM   722   O O   . HIS A  1 97  ? -5.788  -11.124  -40.136  1.000 27.800  ? 99  HIS eee O   1 
ATOM   723   C CB  . HIS A  1 97  ? -8.489  -12.107  -39.704  1.000 52.790  ? 99  HIS eee CB  1 
ATOM   724   C CG  . HIS A  1 97  ? -9.693  -12.058  -38.817  1.000 60.870  ? 99  HIS eee CG  1 
ATOM   725   N ND1 . HIS A  1 97  ? -10.160 -10.887  -38.234  1.000 61.960  ? 99  HIS eee ND1 1 
ATOM   726   C CD2 . HIS A  1 97  ? -10.458 -13.056  -38.317  1.000 63.240  ? 99  HIS eee CD2 1 
ATOM   727   C CE1 . HIS A  1 97  ? -11.202 -11.165  -37.472  1.000 60.230  ? 99  HIS eee CE1 1 
ATOM   728   N NE2 . HIS A  1 97  ? -11.391 -12.488  -37.496  1.000 62.440  ? 99  HIS eee NE2 1 
ATOM   729   N N   . PRO A  1 98  ? -4.866  -13.116  -39.604  1.000 32.680  ? 100 PRO eee N   1 
ATOM   730   C CA  . PRO A  1 98  ? -3.506  -12.702  -39.956  1.000 30.250  ? 100 PRO eee CA  1 
ATOM   731   C C   . PRO A  1 98  ? -3.157  -12.628  -41.452  1.000 25.260  ? 100 PRO eee C   1 
ATOM   732   O O   . PRO A  1 98  ? -2.221  -11.941  -41.770  1.000 25.210  ? 100 PRO eee O   1 
ATOM   733   C CB  . PRO A  1 98  ? -2.641  -13.773  -39.282  1.000 29.430  ? 100 PRO eee CB  1 
ATOM   734   C CG  . PRO A  1 98  ? -3.489  -15.018  -39.321  1.000 30.550  ? 100 PRO eee CG  1 
ATOM   735   C CD  . PRO A  1 98  ? -4.920  -14.531  -39.213  1.000 30.320  ? 100 PRO eee CD  1 
ATOM   736   N N   . TYR A  1 99  ? -3.893  -13.311  -42.328  1.000 21.330  ? 101 TYR eee N   1 
ATOM   737   C CA  . TYR A  1 99  ? -3.717  -13.196  -43.802  1.000 21.990  ? 101 TYR eee CA  1 
ATOM   738   C C   . TYR A  1 99  ? -4.962  -12.507  -44.365  1.000 19.320  ? 101 TYR eee C   1 
ATOM   739   O O   . TYR A  1 99  ? -6.063  -13.012  -44.146  1.000 22.840  ? 101 TYR eee O   1 
ATOM   740   C CB  . TYR A  1 99  ? -3.498  -14.570  -44.445  1.000 22.670  ? 101 TYR eee CB  1 
ATOM   741   C CG  . TYR A  1 99  ? -2.359  -15.409  -43.903  1.000 23.560  ? 101 TYR eee CG  1 
ATOM   742   C CD1 . TYR A  1 99  ? -2.455  -16.052  -42.675  1.000 21.800  ? 101 TYR eee CD1 1 
ATOM   743   C CD2 . TYR A  1 99  ? -1.197  -15.607  -44.641  1.000 21.320  ? 101 TYR eee CD2 1 
ATOM   744   C CE1 . TYR A  1 99  ? -1.428  -16.853  -42.191  1.000 21.120  ? 101 TYR eee CE1 1 
ATOM   745   C CE2 . TYR A  1 99  ? -0.162  -16.404  -44.169  1.000 20.300  ? 101 TYR eee CE2 1 
ATOM   746   C CZ  . TYR A  1 99  ? -0.274  -17.030  -42.937  1.000 20.220  ? 101 TYR eee CZ  1 
ATOM   747   O OH  . TYR A  1 99  ? 0.737   -17.819  -42.463  1.000 18.970  ? 101 TYR eee OH  1 
ATOM   748   N N   . VAL A  1 100 ? -4.805  -11.374  -45.044  1.000 15.730  ? 102 VAL eee N   1 
ATOM   749   C CA  . VAL A  1 100 ? -5.938  -10.611  -45.641  1.000 13.970  ? 102 VAL eee CA  1 
ATOM   750   C C   . VAL A  1 100 ? -5.686  -10.396  -47.128  1.000 12.210  ? 102 VAL eee C   1 
ATOM   751   O O   . VAL A  1 100 ? -4.622  -9.857   -47.492  1.000 10.230  ? 102 VAL eee O   1 
ATOM   752   C CB  . VAL A  1 100 ? -6.107  -9.262   -44.933  1.000 16.420  ? 102 VAL eee CB  1 
ATOM   753   C CG1 . VAL A  1 100 ? -7.083  -8.349   -45.669  1.000 17.120  ? 102 VAL eee CG1 1 
ATOM   754   C CG2 . VAL A  1 100 ? -6.521  -9.444   -43.486  1.000 17.770  ? 102 VAL eee CG2 1 
ATOM   755   N N   . PHE A  1 101 ? -6.655  -10.746  -47.963  1.000 13.440  ? 103 PHE eee N   1 
ATOM   756   C CA  . PHE A  1 101 ? -6.615  -10.431  -49.413  1.000 14.960  ? 103 PHE eee CA  1 
ATOM   757   C C   . PHE A  1 101 ? -7.425  -9.170   -49.699  1.000 14.880  ? 103 PHE eee C   1 
ATOM   758   O O   . PHE A  1 101 ? -8.393  -8.873   -48.990  1.000 17.790  ? 103 PHE eee O   1 
ATOM   759   C CB  . PHE A  1 101 ? -7.153  -11.589  -50.251  1.000 15.700  ? 103 PHE eee CB  1 
ATOM   760   C CG  . PHE A  1 101 ? -6.173  -12.713  -50.444  1.000 16.010  ? 103 PHE eee CG  1 
ATOM   761   C CD1 . PHE A  1 101 ? -5.252  -12.659  -51.475  1.000 15.300  ? 103 PHE eee CD1 1 
ATOM   762   C CD2 . PHE A  1 101 ? -6.196  -13.827  -49.616  1.000 16.190  ? 103 PHE eee CD2 1 
ATOM   763   C CE1 . PHE A  1 101 ? -4.372  -13.704  -51.687  1.000 15.510  ? 103 PHE eee CE1 1 
ATOM   764   C CE2 . PHE A  1 101 ? -5.311  -14.874  -49.822  1.000 17.240  ? 103 PHE eee CE2 1 
ATOM   765   C CZ  . PHE A  1 101 ? -4.394  -14.804  -50.853  1.000 17.150  ? 103 PHE eee CZ  1 
ATOM   766   N N   . GLY A  1 102 ? -7.037  -8.456   -50.753  1.000 16.620  ? 104 GLY eee N   1 
ATOM   767   C CA  . GLY A  1 102 ? -7.869  -7.421   -51.388  1.000 16.200  ? 104 GLY eee CA  1 
ATOM   768   C C   . GLY A  1 102 ? -9.104  -8.037   -52.042  1.000 16.590  ? 104 GLY eee C   1 
ATOM   769   O O   . GLY A  1 102 ? -9.130  -9.257   -52.278  1.000 15.440  ? 104 GLY eee O   1 
ATOM   770   N N   . THR A  1 103 ? -10.084 -7.199   -52.360  1.000 18.790  ? 105 THR eee N   1 
ATOM   771   C CA  . THR A  1 103 ? -11.377 -7.593   -52.975  1.000 19.800  ? 105 THR eee CA  1 
ATOM   772   C C   . THR A  1 103 ? -11.132 -8.053   -54.414  1.000 20.580  ? 105 THR eee C   1 
ATOM   773   O O   . THR A  1 103 ? -12.005 -8.744   -54.926  1.000 24.510  ? 105 THR eee O   1 
ATOM   774   C CB  . THR A  1 103 ? -12.387 -6.443   -52.861  1.000 19.230  ? 105 THR eee CB  1 
ATOM   775   O OG1 . THR A  1 103 ? -11.846 -5.303   -53.537  1.000 20.860  ? 105 THR eee OG1 1 
ATOM   776   C CG2 . THR A  1 103 ? -12.667 -6.079   -51.421  1.000 19.410  ? 105 THR eee CG2 1 
ATOM   777   N N   . GLY A  1 104 ? -10.002 -7.678   -55.033  1.000 20.400  ? 106 GLY eee N   1 
ATOM   778   C CA  . GLY A  1 104 ? -9.607  -8.158   -56.378  1.000 19.530  ? 106 GLY eee CA  1 
ATOM   779   C C   . GLY A  1 104 ? -9.903  -7.133   -57.465  1.000 18.180  ? 106 GLY eee C   1 
ATOM   780   O O   . GLY A  1 104 ? -10.774 -6.282   -57.268  1.000 21.370  ? 106 GLY eee O   1 
ATOM   781   N N   . THR A  1 105 ? -9.202  -7.210   -58.584  1.000 16.700  ? 107 THR eee N   1 
ATOM   782   C CA  . THR A  1 105 ? -9.396  -6.314   -59.747  1.000 19.790  ? 107 THR eee CA  1 
ATOM   783   C C   . THR A  1 105 ? -9.391  -7.149   -61.030  1.000 20.270  ? 107 THR eee C   1 
ATOM   784   O O   . THR A  1 105 ? -8.366  -7.781   -61.312  1.000 20.910  ? 107 THR eee O   1 
ATOM   785   C CB  . THR A  1 105 ? -8.305  -5.236   -59.804  1.000 22.460  ? 107 THR eee CB  1 
ATOM   786   O OG1 . THR A  1 105 ? -8.439  -4.361   -58.684  1.000 24.190  ? 107 THR eee OG1 1 
ATOM   787   C CG2 . THR A  1 105 ? -8.348  -4.416   -61.077  1.000 22.880  ? 107 THR eee CG2 1 
ATOM   788   N N   . ARG A  1 106 ? -10.467 -7.116   -61.811  1.000 22.810  ? 108 ARG eee N   1 
ATOM   789   C CA  . ARG A  1 106 ? -10.492 -7.774   -63.143  1.000 24.890  ? 108 ARG eee CA  1 
ATOM   790   C C   . ARG A  1 106 ? -9.826  -6.834   -64.157  1.000 27.090  ? 108 ARG eee C   1 
ATOM   791   O O   . ARG A  1 106 ? -10.222 -5.667   -64.253  1.000 23.680  ? 108 ARG eee O   1 
ATOM   792   C CB  . ARG A  1 106 ? -11.914 -8.141   -63.579  1.000 28.090  ? 108 ARG eee CB  1 
ATOM   793   C CG  . ARG A  1 106 ? -12.071 -8.398   -65.077  1.000 32.270  ? 108 ARG eee CG  1 
ATOM   794   C CD  . ARG A  1 106 ? -12.502 -9.811   -65.409  1.000 35.950  ? 108 ARG eee CD  1 
ATOM   795   N NE  . ARG A  1 106 ? -13.912 -9.991   -65.091  1.000 39.410  ? 108 ARG eee NE  1 
ATOM   796   C CZ  . ARG A  1 106 ? -14.786 -10.644  -65.860  1.000 41.880  ? 108 ARG eee CZ  1 
ATOM   797   N NH1 . ARG A  1 106 ? -14.400 -11.202  -67.001  1.000 40.760  ? 108 ARG eee NH1 1 
ATOM   798   N NH2 . ARG A  1 106 ? -16.052 -10.726  -65.488  1.000 40.230  ? 108 ARG eee NH2 1 
ATOM   799   N N   . VAL A  1 107 ? -8.837  -7.334   -64.879  1.000 28.490  ? 109 VAL eee N   1 
ATOM   800   C CA  . VAL A  1 107 ? -8.155  -6.536   -65.932  1.000 28.340  ? 109 VAL eee CA  1 
ATOM   801   C C   . VAL A  1 107 ? -8.602  -7.083   -67.277  1.000 26.410  ? 109 VAL eee C   1 
ATOM   802   O O   . VAL A  1 107 ? -8.485  -8.282   -67.480  1.000 24.690  ? 109 VAL eee O   1 
ATOM   803   C CB  . VAL A  1 107 ? -6.627  -6.540   -65.773  1.000 30.870  ? 109 VAL eee CB  1 
ATOM   804   C CG1 . VAL A  1 107 ? -5.915  -6.150   -67.064  1.000 31.220  ? 109 VAL eee CG1 1 
ATOM   805   C CG2 . VAL A  1 107 ? -6.203  -5.623   -64.635  1.000 32.570  ? 109 VAL eee CG2 1 
ATOM   806   N N   . THR A  1 108 ? -9.183  -6.225   -68.105  1.000 26.860  ? 110 THR eee N   1 
ATOM   807   C CA  . THR A  1 108 ? -9.650  -6.585   -69.460  1.000 25.700  ? 110 THR eee CA  1 
ATOM   808   C C   . THR A  1 108 ? -8.794  -5.786   -70.429  1.000 29.270  ? 110 THR eee C   1 
ATOM   809   O O   . THR A  1 108 ? -8.721  -4.553   -70.265  1.000 29.860  ? 110 THR eee O   1 
ATOM   810   C CB  . THR A  1 108 ? -11.163 -6.365   -69.599  1.000 23.160  ? 110 THR eee CB  1 
ATOM   811   O OG1 . THR A  1 108 ? -11.854 -7.230   -68.698  1.000 21.930  ? 110 THR eee OG1 1 
ATOM   812   C CG2 . THR A  1 108 ? -11.648 -6.639   -71.007  1.000 24.590  ? 110 THR eee CG2 1 
ATOM   813   N N   . VAL A  1 109 ? -8.131  -6.451   -71.366  1.000 32.600  ? 111 VAL eee N   1 
ATOM   814   C CA  . VAL A  1 109 ? -7.332  -5.745   -72.403  1.000 35.350  ? 111 VAL eee CA  1 
ATOM   815   C C   . VAL A  1 109 ? -8.240  -5.517   -73.610  1.000 38.640  ? 111 VAL eee C   1 
ATOM   816   O O   . VAL A  1 109 ? -8.739  -6.501   -74.182  1.000 38.150  ? 111 VAL eee O   1 
ATOM   817   C CB  . VAL A  1 109 ? -6.046  -6.498   -72.770  1.000 34.160  ? 111 VAL eee CB  1 
ATOM   818   C CG1 . VAL A  1 109 ? -5.122  -5.618   -73.604  1.000 35.040  ? 111 VAL eee CG1 1 
ATOM   819   C CG2 . VAL A  1 109 ? -5.330  -6.986   -71.523  1.000 33.640  ? 111 VAL eee CG2 1 
ATOM   820   N N   . LEU A  1 110 ? -8.446  -4.258   -73.973  1.000 45.620  ? 112 LEU eee N   1 
ATOM   821   C CA  . LEU A  1 110 ? -9.384  -3.890   -75.066  1.000 48.940  ? 112 LEU eee CA  1 
ATOM   822   C C   . LEU A  1 110 ? -8.926  -4.522   -76.385  1.000 52.220  ? 112 LEU eee C   1 
ATOM   823   O O   . LEU A  1 110 ? -7.745  -4.406   -76.713  1.000 43.800  ? 112 LEU eee O   1 
ATOM   824   C CB  . LEU A  1 110 ? -9.460  -2.366   -75.169  1.000 48.050  ? 112 LEU eee CB  1 
ATOM   825   C CG  . LEU A  1 110 ? -9.814  -1.639   -73.869  1.000 47.880  ? 112 LEU eee CG  1 
ATOM   826   C CD1 . LEU A  1 110 ? -9.747  -0.133   -74.062  1.000 45.010  ? 112 LEU eee CD1 1 
ATOM   827   C CD2 . LEU A  1 110 ? -11.183 -2.066   -73.361  1.000 47.680  ? 112 LEU eee CD2 1 
ATOM   828   N N   . GLY A  1 111 ? -9.842  -5.200   -77.091  1.000 64.960  ? 113 GLY eee N   1 
ATOM   829   C CA  . GLY A  1 111 ? -9.597  -5.783   -78.427  1.000 68.300  ? 113 GLY eee CA  1 
ATOM   830   C C   . GLY A  1 111 ? -8.888  -7.126   -78.362  1.000 77.040  ? 113 GLY eee C   1 
ATOM   831   O O   . GLY A  1 111 ? -9.475  -8.126   -78.817  1.000 74.450  ? 113 GLY eee O   1 
ATOM   832   N N   . SER A  1 112 ? -7.667  -7.160   -77.832  1.000 86.600  ? 114 SER eee N   1 
ATOM   833   C CA  . SER A  1 112 ? -6.806  -8.374   -77.840  1.000 85.950  ? 114 SER eee CA  1 
ATOM   834   C C   . SER A  1 112 ? -7.491  -9.557   -77.135  1.000 83.520  ? 114 SER eee C   1 
ATOM   835   O O   . SER A  1 112 ? -7.903  -9.400   -75.969  1.000 68.490  ? 114 SER eee O   1 
ATOM   836   C CB  . SER A  1 112 ? -5.476  -8.075   -77.221  1.000 88.990  ? 114 SER eee CB  1 
ATOM   837   O OG  . SER A  1 112 ? -5.612  -7.851   -75.828  1.000 93.530  ? 114 SER eee OG  1 
ATOM   838   N N   . THR A  1 113 ? -7.592  -10.687  -77.830  1.000 83.900  ? 115 THR eee N   1 
ATOM   839   C CA  . THR A  1 113 ? -8.129  -11.964  -77.290  1.000 80.140  ? 115 THR eee CA  1 
ATOM   840   C C   . THR A  1 113 ? -7.670  -12.131  -75.829  1.000 72.790  ? 115 THR eee C   1 
ATOM   841   O O   . THR A  1 113 ? -7.072  -13.167  -75.517  1.000 61.800  ? 115 THR eee O   1 
ATOM   842   C CB  . THR A  1 113 ? -7.722  -13.125  -78.207  1.000 78.410  ? 115 THR eee CB  1 
ATOM   843   O OG1 . THR A  1 113 ? -6.305  -13.279  -78.151  1.000 78.510  ? 115 THR eee OG1 1 
ATOM   844   C CG2 . THR A  1 113 ? -8.139  -12.918  -79.649  1.000 71.420  ? 115 THR eee CG2 1 
ATOM   845   N N   . GLU A  1 129 ? 11.236  -29.976  -59.552  1.000 54.350  ? 125 GLU eee N   1 
ATOM   846   C CA  . GLU A  1 129 ? 10.430  -28.724  -59.433  1.000 56.850  ? 125 GLU eee CA  1 
ATOM   847   C C   . GLU A  1 129 ? 9.267   -28.970  -58.458  1.000 56.780  ? 125 GLU eee C   1 
ATOM   848   O O   . GLU A  1 129 ? 8.909   -30.148  -58.237  1.000 61.660  ? 125 GLU eee O   1 
ATOM   849   C CB  . GLU A  1 129 ? 9.980   -28.255  -60.819  1.000 58.340  ? 125 GLU eee CB  1 
ATOM   850   C CG  . GLU A  1 129 ? 8.564   -28.646  -61.207  1.000 66.740  ? 125 GLU eee CG  1 
ATOM   851   C CD  . GLU A  1 129 ? 8.149   -28.072  -62.551  1.000 74.610  ? 125 GLU eee CD  1 
ATOM   852   O OE1 . GLU A  1 129 ? 6.927   -27.874  -62.762  1.000 83.570  ? 125 GLU eee OE1 1 
ATOM   853   O OE2 . GLU A  1 129 ? 9.052   -27.825  -63.391  1.000 70.230  ? 125 GLU eee OE2 1 
ATOM   854   N N   . VAL A  1 130 ? 8.701   -27.905  -57.892  1.000 50.920  ? 126 VAL eee N   1 
ATOM   855   C CA  . VAL A  1 130 ? 7.623   -28.025  -56.862  1.000 47.880  ? 126 VAL eee CA  1 
ATOM   856   C C   . VAL A  1 130 ? 6.290   -28.280  -57.584  1.000 46.680  ? 126 VAL eee C   1 
ATOM   857   O O   . VAL A  1 130 ? 5.998   -27.575  -58.565  1.000 47.200  ? 126 VAL eee O   1 
ATOM   858   C CB  . VAL A  1 130 ? 7.570   -26.810  -55.917  1.000 48.560  ? 126 VAL eee CB  1 
ATOM   859   C CG1 . VAL A  1 130 ? 7.585   -25.477  -56.647  1.000 51.290  ? 126 VAL eee CG1 1 
ATOM   860   C CG2 . VAL A  1 130 ? 6.384   -26.873  -54.965  1.000 50.180  ? 126 VAL eee CG2 1 
ATOM   861   N N   . GLN A  1 131 ? 5.535   -29.280  -57.121  1.000 43.650  ? 127 GLN eee N   1 
ATOM   862   C CA  . GLN A  1 131 ? 4.165   -29.546  -57.640  1.000 42.200  ? 127 GLN eee CA  1 
ATOM   863   C C   . GLN A  1 131 ? 3.224   -29.640  -56.426  1.000 37.050  ? 127 GLN eee C   1 
ATOM   864   O O   . GLN A  1 131 ? 3.570   -30.311  -55.451  1.000 29.070  ? 127 GLN eee O   1 
ATOM   865   C CB  . GLN A  1 131 ? 4.124   -30.787  -58.541  1.000 42.850  ? 127 GLN eee CB  1 
ATOM   866   C CG  . GLN A  1 131 ? 5.271   -30.876  -59.540  1.000 46.430  ? 127 GLN eee CG  1 
ATOM   867   C CD  . GLN A  1 131 ? 5.045   -30.118  -60.823  1.000 47.340  ? 127 GLN eee CD  1 
ATOM   868   O OE1 . GLN A  1 131 ? 4.442   -29.053  -60.850  1.000 45.940  ? 127 GLN eee OE1 1 
ATOM   869   N NE2 . GLN A  1 131 ? 5.542   -30.666  -61.915  1.000 56.460  ? 127 GLN eee NE2 1 
ATOM   870   N N   . LEU A  1 132 ? 2.088   -28.948  -56.486  1.000 35.020  ? 128 LEU eee N   1 
ATOM   871   C CA  . LEU A  1 132 ? 1.073   -28.964  -55.404  1.000 34.230  ? 128 LEU eee CA  1 
ATOM   872   C C   . LEU A  1 132 ? -0.215  -29.540  -55.980  1.000 32.240  ? 128 LEU eee C   1 
ATOM   873   O O   . LEU A  1 132 ? -0.826  -28.859  -56.817  1.000 32.890  ? 128 LEU eee O   1 
ATOM   874   C CB  . LEU A  1 132 ? 0.866   -27.533  -54.900  1.000 33.460  ? 128 LEU eee CB  1 
ATOM   875   C CG  . LEU A  1 132 ? 1.901   -26.978  -53.917  1.000 31.890  ? 128 LEU eee CG  1 
ATOM   876   C CD1 . LEU A  1 132 ? 1.434   -25.640  -53.348  1.000 28.660  ? 128 LEU eee CD1 1 
ATOM   877   C CD2 . LEU A  1 132 ? 2.180   -27.952  -52.794  1.000 30.310  ? 128 LEU eee CD2 1 
ATOM   878   N N   . VAL A  1 133 ? -0.597  -30.761  -55.602  1.000 32.000  ? 129 VAL eee N   1 
ATOM   879   C CA  . VAL A  1 133 ? -1.795  -31.394  -56.244  1.000 32.110  ? 129 VAL eee CA  1 
ATOM   880   C C   . VAL A  1 133 ? -2.890  -31.653  -55.202  1.000 30.550  ? 129 VAL eee C   1 
ATOM   881   O O   . VAL A  1 133 ? -2.661  -32.396  -54.244  1.000 27.660  ? 129 VAL eee O   1 
ATOM   882   C CB  . VAL A  1 133 ? -1.474  -32.611  -57.146  1.000 32.460  ? 129 VAL eee CB  1 
ATOM   883   C CG1 . VAL A  1 133 ? -0.561  -32.213  -58.308  1.000 31.630  ? 129 VAL eee CG1 1 
ATOM   884   C CG2 . VAL A  1 133 ? -0.907  -33.814  -56.407  1.000 35.480  ? 129 VAL eee CG2 1 
ATOM   885   N N   . GLU A  1 134 ? -4.072  -31.065  -55.415  1.000 28.950  ? 130 GLU eee N   1 
ATOM   886   C CA  . GLU A  1 134 ? -5.193  -31.173  -54.443  1.000 26.900  ? 130 GLU eee CA  1 
ATOM   887   C C   . GLU A  1 134 ? -6.177  -32.269  -54.852  1.000 25.480  ? 130 GLU eee C   1 
ATOM   888   O O   . GLU A  1 134 ? -6.299  -32.558  -56.047  1.000 26.520  ? 130 GLU eee O   1 
ATOM   889   C CB  . GLU A  1 134 ? -5.896  -29.831  -54.257  1.000 25.750  ? 130 GLU eee CB  1 
ATOM   890   C CG  . GLU A  1 134 ? -4.955  -28.695  -53.922  1.000 24.560  ? 130 GLU eee CG  1 
ATOM   891   C CD  . GLU A  1 134 ? -4.692  -27.761  -55.087  1.000 26.570  ? 130 GLU eee CD  1 
ATOM   892   O OE1 . GLU A  1 134 ? -4.362  -28.252  -56.186  1.000 29.180  ? 130 GLU eee OE1 1 
ATOM   893   O OE2 . GLU A  1 134 ? -4.837  -26.553  -54.904  1.000 27.470  ? 130 GLU eee OE2 1 
ATOM   894   N N   . SER A  1 135 ? -6.847  -32.864  -53.869  1.000 27.480  ? 131 SER eee N   1 
ATOM   895   C CA  . SER A  1 135 ? -7.857  -33.932  -54.087  1.000 27.750  ? 131 SER eee CA  1 
ATOM   896   C C   . SER A  1 135 ? -8.905  -33.856  -52.980  1.000 27.980  ? 131 SER eee C   1 
ATOM   897   O O   . SER A  1 135 ? -8.732  -33.022  -52.088  1.000 28.100  ? 131 SER eee O   1 
ATOM   898   C CB  . SER A  1 135 ? -7.209  -35.292  -54.153  1.000 25.060  ? 131 SER eee CB  1 
ATOM   899   O OG  . SER A  1 135 ? -6.564  -35.606  -52.924  1.000 26.710  ? 131 SER eee OG  1 
ATOM   900   N N   . GLY A  1 136 ? -9.946  -34.686  -53.044  1.000 29.610  ? 132 GLY eee N   1 
ATOM   901   C CA  . GLY A  1 136 ? -10.960 -34.774  -51.977  1.000 29.910  ? 132 GLY eee CA  1 
ATOM   902   C C   . GLY A  1 136 ? -12.197 -33.990  -52.318  1.000 33.030  ? 132 GLY eee C   1 
ATOM   903   O O   . GLY A  1 136 ? -13.162 -34.056  -51.545  1.000 31.670  ? 132 GLY eee O   1 
ATOM   904   N N   . GLY A  1 137 ? -12.175 -33.273  -53.443  1.000 37.170  ? 133 GLY eee N   1 
ATOM   905   C CA  . GLY A  1 137 ? -13.285 -32.379  -53.820  1.000 37.980  ? 133 GLY eee CA  1 
ATOM   906   C C   . GLY A  1 137 ? -14.455 -33.146  -54.393  1.000 38.150  ? 133 GLY eee C   1 
ATOM   907   O O   . GLY A  1 137 ? -14.201 -34.182  -55.047  1.000 41.730  ? 133 GLY eee O   1 
ATOM   908   N N   . GLY A  1 138 ? -15.679 -32.661  -54.166  1.000 37.370  ? 134 GLY eee N   1 
ATOM   909   C CA  . GLY A  1 138 ? -16.895 -33.270  -54.737  1.000 38.110  ? 134 GLY eee CA  1 
ATOM   910   C C   . GLY A  1 138 ? -18.166 -32.572  -54.300  1.000 39.760  ? 134 GLY eee C   1 
ATOM   911   O O   . GLY A  1 138 ? -18.098 -31.387  -53.966  1.000 42.910  ? 134 GLY eee O   1 
ATOM   912   N N   . LEU A  1 139 ? -19.299 -33.275  -54.339  1.000 43.160  ? 135 LEU eee N   1 
ATOM   913   C CA  . LEU A  1 139 ? -20.603 -32.743  -53.862  1.000 41.200  ? 135 LEU eee CA  1 
ATOM   914   C C   . LEU A  1 139 ? -20.980 -33.458  -52.569  1.000 39.340  ? 135 LEU eee C   1 
ATOM   915   O O   . LEU A  1 139 ? -20.707 -34.649  -52.463  1.000 38.710  ? 135 LEU eee O   1 
ATOM   916   C CB  . LEU A  1 139 ? -21.665 -32.876  -54.956  1.000 43.730  ? 135 LEU eee CB  1 
ATOM   917   C CG  . LEU A  1 139 ? -23.010 -32.242  -54.581  1.000 45.920  ? 135 LEU eee CG  1 
ATOM   918   C CD1 . LEU A  1 139 ? -23.523 -31.200  -55.583  1.000 44.400  ? 135 LEU eee CD1 1 
ATOM   919   C CD2 . LEU A  1 139 ? -24.008 -33.358  -54.314  1.000 47.420  ? 135 LEU eee CD2 1 
ATOM   920   N N   . VAL A  1 140 ? -21.545 -32.725  -51.610  1.000 44.700  ? 136 VAL eee N   1 
ATOM   921   C CA  . VAL A  1 140 ? -21.946 -33.244  -50.271  1.000 46.430  ? 136 VAL eee CA  1 
ATOM   922   C C   . VAL A  1 140 ? -23.231 -32.544  -49.818  1.000 43.870  ? 136 VAL eee C   1 
ATOM   923   O O   . VAL A  1 140 ? -23.448 -31.381  -50.213  1.000 44.790  ? 136 VAL eee O   1 
ATOM   924   C CB  . VAL A  1 140 ? -20.807 -33.039  -49.257  1.000 51.080  ? 136 VAL eee CB  1 
ATOM   925   C CG1 . VAL A  1 140 ? -21.167 -33.568  -47.872  1.000 55.210  ? 136 VAL eee CG1 1 
ATOM   926   C CG2 . VAL A  1 140 ? -19.498 -33.659  -49.726  1.000 51.280  ? 136 VAL eee CG2 1 
ATOM   927   N N   . LYS A  1 141 ? -24.029 -33.234  -49.004  1.000 46.630  ? 137 LYS eee N   1 
ATOM   928   C CA  . LYS A  1 141 ? -25.253 -32.674  -48.372  1.000 49.440  ? 137 LYS eee CA  1 
ATOM   929   C C   . LYS A  1 141 ? -24.804 -31.622  -47.355  1.000 48.590  ? 137 LYS eee C   1 
ATOM   930   O O   . LYS A  1 141 ? -23.831 -31.831  -46.632  1.000 51.310  ? 137 LYS eee O   1 
ATOM   931   C CB  . LYS A  1 141 ? -26.100 -33.776  -47.719  1.000 50.100  ? 137 LYS eee CB  1 
ATOM   932   C CG  . LYS A  1 141 ? -26.471 -34.956  -48.623  1.000 48.790  ? 137 LYS eee CG  1 
ATOM   933   C CD  . LYS A  1 141 ? -27.877 -34.902  -49.195  1.000 47.400  ? 137 LYS eee CD  1 
ATOM   934   C CE  . LYS A  1 141 ? -28.920 -35.402  -48.213  1.000 49.440  ? 137 LYS eee CE  1 
ATOM   935   N NZ  . LYS A  1 141 ? -30.267 -35.507  -48.821  1.000 48.940  ? 137 LYS eee NZ  1 
ATOM   936   N N   . PRO A  1 142 ? -25.461 -30.439  -47.292  1.000 48.760  ? 138 PRO eee N   1 
ATOM   937   C CA  . PRO A  1 142 ? -25.246 -29.494  -46.193  1.000 44.800  ? 138 PRO eee CA  1 
ATOM   938   C C   . PRO A  1 142 ? -25.317 -30.208  -44.834  1.000 44.930  ? 138 PRO eee C   1 
ATOM   939   O O   . PRO A  1 142 ? -26.184 -31.038  -44.634  1.000 51.730  ? 138 PRO eee O   1 
ATOM   940   C CB  . PRO A  1 142 ? -26.387 -28.475  -46.340  1.000 45.560  ? 138 PRO eee CB  1 
ATOM   941   C CG  . PRO A  1 142 ? -26.708 -28.508  -47.822  1.000 48.880  ? 138 PRO eee CG  1 
ATOM   942   C CD  . PRO A  1 142 ? -26.420 -29.923  -48.288  1.000 51.300  ? 138 PRO eee CD  1 
ATOM   943   N N   . GLY A  1 143 ? -24.392 -29.878  -43.936  1.000 42.160  ? 139 GLY eee N   1 
ATOM   944   C CA  . GLY A  1 143 ? -24.243 -30.518  -42.615  1.000 38.830  ? 139 GLY eee CA  1 
ATOM   945   C C   . GLY A  1 143 ? -23.306 -31.717  -42.663  1.000 38.650  ? 139 GLY eee C   1 
ATOM   946   O O   . GLY A  1 143 ? -22.892 -32.152  -41.573  1.000 33.810  ? 139 GLY eee O   1 
ATOM   947   N N   . GLY A  1 144 ? -22.982 -32.227  -43.865  1.000 38.830  ? 140 GLY eee N   1 
ATOM   948   C CA  . GLY A  1 144 ? -22.077 -33.375  -44.093  1.000 40.180  ? 140 GLY eee CA  1 
ATOM   949   C C   . GLY A  1 144 ? -20.598 -33.045  -43.882  1.000 40.860  ? 140 GLY eee C   1 
ATOM   950   O O   . GLY A  1 144 ? -20.263 -31.964  -43.327  1.000 40.050  ? 140 GLY eee O   1 
ATOM   951   N N   . SER A  1 145 ? -19.727 -33.959  -44.307  1.000 40.150  ? 141 SER eee N   1 
ATOM   952   C CA  . SER A  1 145 ? -18.265 -33.886  -44.072  1.000 43.640  ? 141 SER eee CA  1 
ATOM   953   C C   . SER A  1 145 ? -17.485 -34.255  -45.335  1.000 43.310  ? 141 SER eee C   1 
ATOM   954   O O   . SER A  1 145 ? -17.982 -35.041  -46.176  1.000 38.350  ? 141 SER eee O   1 
ATOM   955   C CB  . SER A  1 145 ? -17.851 -34.737  -42.898  1.000 46.900  ? 141 SER eee CB  1 
ATOM   956   O OG  . SER A  1 145 ? -18.048 -34.035  -41.680  1.000 49.570  ? 141 SER eee OG  1 
ATOM   957   N N   . LEU A  1 146 ? -16.288 -33.682  -45.451  1.000 45.170  ? 142 LEU eee N   1 
ATOM   958   C CA  . LEU A  1 146 ? -15.380 -33.889  -46.608  1.000 47.760  ? 142 LEU eee CA  1 
ATOM   959   C C   . LEU A  1 146 ? -13.948 -33.560  -46.165  1.000 41.770  ? 142 LEU eee C   1 
ATOM   960   O O   . LEU A  1 146 ? -13.770 -32.578  -45.411  1.000 38.740  ? 142 LEU eee O   1 
ATOM   961   C CB  . LEU A  1 146 ? -15.889 -33.012  -47.767  1.000 52.970  ? 142 LEU eee CB  1 
ATOM   962   C CG  . LEU A  1 146 ? -15.363 -33.349  -49.165  1.000 54.790  ? 142 LEU eee CG  1 
ATOM   963   C CD1 . LEU A  1 146 ? -15.603 -34.810  -49.518  1.000 54.740  ? 142 LEU eee CD1 1 
ATOM   964   C CD2 . LEU A  1 146 ? -15.990 -32.450  -50.215  1.000 50.380  ? 142 LEU eee CD2 1 
ATOM   965   N N   . ARG A  1 147 ? -12.984 -34.401  -46.546  1.000 40.130  ? 143 ARG eee N   1 
ATOM   966   C CA  . ARG A  1 147 ? -11.540 -34.209  -46.251  1.000 40.350  ? 143 ARG eee CA  1 
ATOM   967   C C   . ARG A  1 147 ? -10.797 -33.954  -47.559  1.000 39.780  ? 143 ARG eee C   1 
ATOM   968   O O   . ARG A  1 147 ? -10.809 -34.849  -48.445  1.000 42.040  ? 143 ARG eee O   1 
ATOM   969   C CB  . ARG A  1 147 ? -10.953 -35.419  -45.538  1.000 42.840  ? 143 ARG eee CB  1 
ATOM   970   C CG  . ARG A  1 147 ? -9.443  -35.392  -45.354  1.000 44.610  ? 143 ARG eee CG  1 
ATOM   971   C CD  . ARG A  1 147 ? -9.030  -36.791  -44.967  1.000 43.600  ? 143 ARG eee CD  1 
ATOM   972   N NE  . ARG A  1 147 ? -7.884  -36.782  -44.084  1.000 48.550  ? 143 ARG eee NE  1 
ATOM   973   C CZ  . ARG A  1 147 ? -7.029  -37.791  -43.927  1.000 54.090  ? 143 ARG eee CZ  1 
ATOM   974   N NH1 . ARG A  1 147 ? -6.017  -37.678  -43.077  1.000 49.390  ? 143 ARG eee NH1 1 
ATOM   975   N NH2 . ARG A  1 147 ? -7.193  -38.914  -44.612  1.000 54.370  ? 143 ARG eee NH2 1 
ATOM   976   N N   . LEU A  1 148 ? -10.135 -32.793  -47.660  1.000 31.090  ? 144 LEU eee N   1 
ATOM   977   C CA  . LEU A  1 148 ? -9.276  -32.472  -48.824  1.000 30.540  ? 144 LEU eee CA  1 
ATOM   978   C C   . LEU A  1 148 ? -7.836  -32.899  -48.527  1.000 27.010  ? 144 LEU eee C   1 
ATOM   979   O O   . LEU A  1 148 ? -7.401  -32.846  -47.366  1.000 30.610  ? 144 LEU eee O   1 
ATOM   980   C CB  . LEU A  1 148 ? -9.355  -30.971  -49.122  1.000 32.160  ? 144 LEU eee CB  1 
ATOM   981   C CG  . LEU A  1 148 ? -10.744 -30.385  -49.306  1.000 30.150  ? 144 LEU eee CG  1 
ATOM   982   C CD1 . LEU A  1 148 ? -10.640 -28.886  -49.550  1.000 31.580  ? 144 LEU eee CD1 1 
ATOM   983   C CD2 . LEU A  1 148 ? -11.494 -31.110  -50.418  1.000 31.330  ? 144 LEU eee CD2 1 
ATOM   984   N N   . SER A  1 149 ? -7.106  -33.299  -49.560  1.000 27.420  ? 145 SER eee N   1 
ATOM   985   C CA  . SER A  1 149 ? -5.650  -33.583  -49.488  1.000 29.390  ? 145 SER eee CA  1 
ATOM   986   C C   . SER A  1 149 ? -4.888  -32.696  -50.482  1.000 31.930  ? 145 SER eee C   1 
ATOM   987   O O   . SER A  1 149 ? -5.435  -32.393  -51.559  1.000 34.860  ? 145 SER eee O   1 
ATOM   988   C CB  . SER A  1 149 ? -5.361  -35.029  -49.739  1.000 28.380  ? 145 SER eee CB  1 
ATOM   989   O OG  . SER A  1 149 ? -6.143  -35.847  -48.896  1.000 28.750  ? 145 SER eee OG  1 
ATOM   990   N N   . CYS A  1 150 ? -3.665  -32.304  -50.125  1.000 29.040  ? 146 CYS eee N   1 
ATOM   991   C CA  . CYS A  1 150 ? -2.685  -31.694  -51.055  1.000 29.600  ? 146 CYS eee CA  1 
ATOM   992   C C   . CYS A  1 150 ? -1.383  -32.499  -51.013  1.000 30.380  ? 146 CYS eee C   1 
ATOM   993   O O   . CYS A  1 150 ? -0.753  -32.517  -49.955  1.000 30.140  ? 146 CYS eee O   1 
ATOM   994   C CB  . CYS A  1 150 ? -2.458  -30.245  -50.675  1.000 30.960  ? 146 CYS eee CB  1 
ATOM   995   S SG  . CYS A  1 150 ? -1.425  -29.317  -51.838  1.000 31.620  ? 146 CYS eee SG  1 
ATOM   996   N N   . ALA A  1 151 ? -1.040  -33.194  -52.100  1.000 31.850  ? 147 ALA eee N   1 
ATOM   997   C CA  . ALA A  1 151 ? 0.221   -33.962  -52.250  1.000 34.930  ? 147 ALA eee CA  1 
ATOM   998   C C   . ALA A  1 151 ? 1.281   -33.019  -52.817  1.000 33.940  ? 147 ALA eee C   1 
ATOM   999   O O   . ALA A  1 151 ? 1.163   -32.606  -54.007  1.000 34.700  ? 147 ALA eee O   1 
ATOM   1000  C CB  . ALA A  1 151 ? 0.038   -35.179  -53.146  1.000 34.330  ? 147 ALA eee CB  1 
ATOM   1001  N N   . ALA A  1 152 ? 2.254   -32.634  -51.989  1.000 28.990  ? 148 ALA eee N   1 
ATOM   1002  C CA  . ALA A  1 152 ? 3.344   -31.718  -52.396  1.000 29.530  ? 148 ALA eee CA  1 
ATOM   1003  C C   . ALA A  1 152 ? 4.521   -32.570  -52.882  1.000 28.120  ? 148 ALA eee C   1 
ATOM   1004  O O   . ALA A  1 152 ? 4.774   -33.633  -52.309  1.000 35.150  ? 148 ALA eee O   1 
ATOM   1005  C CB  . ALA A  1 152 ? 3.735   -30.790  -51.277  1.000 27.810  ? 148 ALA eee CB  1 
ATOM   1006  N N   . SER A  1 153 ? 5.194   -32.100  -53.916  1.000 24.620  ? 149 SER eee N   1 
ATOM   1007  C CA  . SER A  1 153 ? 6.249   -32.841  -54.644  1.000 24.630  ? 149 SER eee CA  1 
ATOM   1008  C C   . SER A  1 153 ? 7.451   -31.909  -54.870  1.000 23.190  ? 149 SER eee C   1 
ATOM   1009  O O   . SER A  1 153 ? 7.246   -30.750  -55.266  1.000 27.250  ? 149 SER eee O   1 
ATOM   1010  C CB  . SER A  1 153 ? 5.624   -33.366  -55.910  1.000 27.670  ? 149 SER eee CB  1 
ATOM   1011  O OG  . SER A  1 153 ? 6.578   -33.639  -56.920  1.000 35.800  ? 149 SER eee OG  1 
ATOM   1012  N N   . GLY A  1 154 ? 8.660   -32.363  -54.561  1.000 21.450  ? 150 GLY eee N   1 
ATOM   1013  C CA  . GLY A  1 154 ? 9.915   -31.626  -54.834  1.000 21.370  ? 150 GLY eee CA  1 
ATOM   1014  C C   . GLY A  1 154 ? 10.301  -30.632  -53.749  1.000 20.960  ? 150 GLY eee C   1 
ATOM   1015  O O   . GLY A  1 154 ? 11.107  -29.755  -54.033  1.000 23.380  ? 150 GLY eee O   1 
ATOM   1016  N N   . ILE A  1 155 ? 9.752   -30.755  -52.543  1.000 21.520  ? 151 ILE eee N   1 
ATOM   1017  C CA  . ILE A  1 155 ? 10.093  -29.896  -51.375  1.000 19.700  ? 151 ILE eee CA  1 
ATOM   1018  C C   . ILE A  1 155 ? 10.080  -30.775  -50.131  1.000 18.010  ? 151 ILE eee C   1 
ATOM   1019  O O   . ILE A  1 155 ? 9.302   -31.748  -50.102  1.000 19.990  ? 151 ILE eee O   1 
ATOM   1020  C CB  . ILE A  1 155 ? 9.125   -28.703  -51.219  1.000 21.740  ? 151 ILE eee CB  1 
ATOM   1021  C CG1 . ILE A  1 155 ? 7.675   -29.144  -50.994  1.000 21.600  ? 151 ILE eee CG1 1 
ATOM   1022  C CG2 . ILE A  1 155 ? 9.250   -27.741  -52.389  1.000 22.180  ? 151 ILE eee CG2 1 
ATOM   1023  C CD1 . ILE A  1 155 ? 6.745   -28.009  -50.610  1.000 22.050  ? 151 ILE eee CD1 1 
ATOM   1024  N N   . THR A  1 156 ? 10.926  -30.446  -49.151  1.000 16.510  ? 152 THR eee N   1 
ATOM   1025  C CA  . THR A  1 156 ? 10.982  -31.139  -47.847  1.000 15.550  ? 152 THR eee CA  1 
ATOM   1026  C C   . THR A  1 156 ? 9.933   -30.459  -46.972  1.000 14.800  ? 152 THR eee C   1 
ATOM   1027  O O   . THR A  1 156 ? 10.207  -29.357  -46.493  1.000 13.250  ? 152 THR eee O   1 
ATOM   1028  C CB  . THR A  1 156 ? 12.412  -31.184  -47.288  1.000 15.410  ? 152 THR eee CB  1 
ATOM   1029  O OG1 . THR A  1 156 ? 13.209  -31.879  -48.256  1.000 11.150  ? 152 THR eee OG1 1 
ATOM   1030  C CG2 . THR A  1 156 ? 12.471  -31.859  -45.929  1.000 15.410  ? 152 THR eee CG2 1 
ATOM   1031  N N   . PHE A  1 157 ? 8.795   -31.122  -46.777  1.000 15.720  ? 153 PHE eee N   1 
ATOM   1032  C CA  . PHE A  1 157 ? 7.494   -30.492  -46.424  1.000 18.340  ? 153 PHE eee CA  1 
ATOM   1033  C C   . PHE A  1 157 ? 7.550   -29.770  -45.071  1.000 20.350  ? 153 PHE eee C   1 
ATOM   1034  O O   . PHE A  1 157 ? 6.871   -28.733  -44.962  1.000 22.000  ? 153 PHE eee O   1 
ATOM   1035  C CB  . PHE A  1 157 ? 6.355   -31.519  -46.403  1.000 18.960  ? 153 PHE eee CB  1 
ATOM   1036  C CG  . PHE A  1 157 ? 5.002   -30.945  -46.737  1.000 17.040  ? 153 PHE eee CG  1 
ATOM   1037  C CD1 . PHE A  1 157 ? 4.820   -30.184  -47.883  1.000 16.590  ? 153 PHE eee CD1 1 
ATOM   1038  C CD2 . PHE A  1 157 ? 3.907   -31.206  -45.932  1.000 16.270  ? 153 PHE eee CD2 1 
ATOM   1039  C CE1 . PHE A  1 157 ? 3.580   -29.675  -48.201  1.000 16.870  ? 153 PHE eee CE1 1 
ATOM   1040  C CE2 . PHE A  1 157 ? 2.663   -30.698  -46.250  1.000 17.180  ? 153 PHE eee CE2 1 
ATOM   1041  C CZ  . PHE A  1 157 ? 2.504   -29.934  -47.385  1.000 18.870  ? 153 PHE eee CZ  1 
ATOM   1042  N N   . GLN A  1 158 ? 8.316   -30.262  -44.091  1.000 20.530  ? 154 GLN eee N   1 
ATOM   1043  C CA  . GLN A  1 158 ? 8.279   -29.666  -42.727  1.000 21.890  ? 154 GLN eee CA  1 
ATOM   1044  C C   . GLN A  1 158 ? 8.926   -28.276  -42.715  1.000 22.280  ? 154 GLN eee C   1 
ATOM   1045  O O   . GLN A  1 158 ? 8.922   -27.664  -41.630  1.000 28.580  ? 154 GLN eee O   1 
ATOM   1046  C CB  . GLN A  1 158 ? 8.950   -30.544  -41.666  1.000 23.430  ? 154 GLN eee CB  1 
ATOM   1047  C CG  . GLN A  1 158 ? 10.455  -30.677  -41.819  1.000 26.790  ? 154 GLN eee CG  1 
ATOM   1048  C CD  . GLN A  1 158 ? 10.820  -31.953  -42.534  1.000 30.910  ? 154 GLN eee CD  1 
ATOM   1049  O OE1 . GLN A  1 158 ? 10.166  -32.354  -43.496  1.000 33.560  ? 154 GLN eee OE1 1 
ATOM   1050  N NE2 . GLN A  1 158 ? 11.852  -32.617  -42.039  1.000 33.500  ? 154 GLN eee NE2 1 
ATOM   1051  N N   . TYR A  1 159 ? 9.456   -27.775  -43.834  1.000 20.660  ? 155 TYR eee N   1 
ATOM   1052  C CA  . TYR A  1 159 ? 10.132  -26.447  -43.899  1.000 19.930  ? 155 TYR eee CA  1 
ATOM   1053  C C   . TYR A  1 159 ? 9.182   -25.376  -44.448  1.000 18.000  ? 155 TYR eee C   1 
ATOM   1054  O O   . TYR A  1 159 ? 9.647   -24.261  -44.769  1.000 16.470  ? 155 TYR eee O   1 
ATOM   1055  C CB  . TYR A  1 159 ? 11.426  -26.539  -44.725  1.000 19.750  ? 155 TYR eee CB  1 
ATOM   1056  C CG  . TYR A  1 159 ? 12.535  -27.287  -44.030  1.000 17.980  ? 155 TYR eee CG  1 
ATOM   1057  C CD1 . TYR A  1 159 ? 13.194  -26.718  -42.954  1.000 19.010  ? 155 TYR eee CD1 1 
ATOM   1058  C CD2 . TYR A  1 159 ? 12.905  -28.564  -44.415  1.000 16.860  ? 155 TYR eee CD2 1 
ATOM   1059  C CE1 . TYR A  1 159 ? 14.205  -27.391  -42.288  1.000 18.450  ? 155 TYR eee CE1 1 
ATOM   1060  C CE2 . TYR A  1 159 ? 13.881  -29.265  -43.728  1.000 15.740  ? 155 TYR eee CE2 1 
ATOM   1061  C CZ  . TYR A  1 159 ? 14.532  -28.673  -42.660  1.000 16.040  ? 155 TYR eee CZ  1 
ATOM   1062  O OH  . TYR A  1 159 ? 15.517  -29.261  -41.926  1.000 14.420  ? 155 TYR eee OH  1 
ATOM   1063  N N   . TYR A  1 160 ? 7.896   -25.689  -44.558  1.000 17.260  ? 156 TYR eee N   1 
ATOM   1064  C CA  . TYR A  1 160 ? 6.927   -24.828  -45.285  1.000 19.220  ? 156 TYR eee CA  1 
ATOM   1065  C C   . TYR A  1 160 ? 5.652   -24.694  -44.459  1.000 19.540  ? 156 TYR eee C   1 
ATOM   1066  O O   . TYR A  1 160 ? 4.970   -25.714  -44.217  1.000 17.880  ? 156 TYR eee O   1 
ATOM   1067  C CB  . TYR A  1 160 ? 6.607   -25.389  -46.675  1.000 18.880  ? 156 TYR eee CB  1 
ATOM   1068  C CG  . TYR A  1 160 ? 7.813   -25.580  -47.554  1.000 19.320  ? 156 TYR eee CG  1 
ATOM   1069  C CD1 . TYR A  1 160 ? 8.566   -26.745  -47.506  1.000 18.590  ? 156 TYR eee CD1 1 
ATOM   1070  C CD2 . TYR A  1 160 ? 8.210   -24.577  -48.425  1.000 18.360  ? 156 TYR eee CD2 1 
ATOM   1071  C CE1 . TYR A  1 160 ? 9.687   -26.898  -48.307  1.000 19.280  ? 156 TYR eee CE1 1 
ATOM   1072  C CE2 . TYR A  1 160 ? 9.321   -24.729  -49.239  1.000 18.420  ? 156 TYR eee CE2 1 
ATOM   1073  C CZ  . TYR A  1 160 ? 10.066  -25.890  -49.174  1.000 17.240  ? 156 TYR eee CZ  1 
ATOM   1074  O OH  . TYR A  1 160 ? 11.165  -26.033  -49.959  1.000 18.030  ? 156 TYR eee OH  1 
ATOM   1075  N N   . ALA A  1 161 ? 5.332   -23.471  -44.051  1.000 17.950  ? 157 ALA eee N   1 
ATOM   1076  C CA  . ALA A  1 161 ? 3.958   -23.106  -43.656  1.000 19.560  ? 157 ALA eee CA  1 
ATOM   1077  C C   . ALA A  1 161 ? 3.039   -23.356  -44.865  1.000 19.530  ? 157 ALA eee C   1 
ATOM   1078  O O   . ALA A  1 161 ? 3.382   -22.962  -46.006  1.000 17.780  ? 157 ALA eee O   1 
ATOM   1079  C CB  . ALA A  1 161 ? 3.920   -21.673  -43.193  1.000 22.120  ? 157 ALA eee CB  1 
ATOM   1080  N N   . MET A  1 162 ? 1.912   -24.020  -44.633  1.000 20.670  ? 158 MET eee N   1 
ATOM   1081  C CA  . MET A  1 162 ? 0.952   -24.369  -45.711  1.000 20.790  ? 158 MET eee CA  1 
ATOM   1082  C C   . MET A  1 162 ? -0.407  -23.756  -45.372  1.000 18.340  ? 158 MET eee C   1 
ATOM   1083  O O   . MET A  1 162 ? -0.681  -23.511  -44.175  1.000 15.050  ? 158 MET eee O   1 
ATOM   1084  C CB  . MET A  1 162 ? 0.840   -25.886  -45.893  1.000 22.060  ? 158 MET eee CB  1 
ATOM   1085  C CG  . MET A  1 162 ? 2.106   -26.538  -46.426  1.000 20.330  ? 158 MET eee CG  1 
ATOM   1086  S SD  . MET A  1 162 ? 2.589   -25.977  -48.071  1.000 23.640  ? 158 MET eee SD  1 
ATOM   1087  C CE  . MET A  1 162 ? 1.131   -26.361  -49.036  1.000 22.500  ? 158 MET eee CE  1 
ATOM   1088  N N   . ASN A  1 163 ? -1.190  -23.491  -46.418  1.000 16.770  ? 159 ASN eee N   1 
ATOM   1089  C CA  . ASN A  1 163 ? -2.435  -22.694  -46.346  1.000 15.520  ? 159 ASN eee CA  1 
ATOM   1090  C C   . ASN A  1 163 ? -3.488  -23.293  -47.270  1.000 16.270  ? 159 ASN eee C   1 
ATOM   1091  O O   . ASN A  1 163 ? -3.108  -23.890  -48.325  1.000 15.990  ? 159 ASN eee O   1 
ATOM   1092  C CB  . ASN A  1 163 ? -2.191  -21.235  -46.745  1.000 15.380  ? 159 ASN eee CB  1 
ATOM   1093  C CG  . ASN A  1 163 ? -1.284  -20.508  -45.776  1.000 13.500  ? 159 ASN eee CG  1 
ATOM   1094  O OD1 . ASN A  1 163 ? -1.747  -19.949  -44.792  1.000 11.430  ? 159 ASN eee OD1 1 
ATOM   1095  N ND2 . ASN A  1 163 ? 0.007   -20.507  -46.050  1.000 12.560  ? 159 ASN eee ND2 1 
ATOM   1096  N N   . TRP A  1 164 ? -4.757  -23.124  -46.880  1.000 15.480  ? 160 TRP eee N   1 
ATOM   1097  C CA  . TRP A  1 164 ? -5.934  -23.340  -47.753  1.000 14.230  ? 160 TRP eee CA  1 
ATOM   1098  C C   . TRP A  1 164 ? -6.528  -21.968  -48.045  1.000 17.490  ? 160 TRP eee C   1 
ATOM   1099  O O   . TRP A  1 164 ? -6.789  -21.191  -47.098  1.000 19.020  ? 160 TRP eee O   1 
ATOM   1100  C CB  . TRP A  1 164 ? -6.944  -24.281  -47.113  1.000 14.290  ? 160 TRP eee CB  1 
ATOM   1101  C CG  . TRP A  1 164 ? -6.480  -25.707  -47.060  1.000 13.180  ? 160 TRP eee CG  1 
ATOM   1102  C CD1 . TRP A  1 164 ? -5.970  -26.355  -45.979  1.000 13.640  ? 160 TRP eee CD1 1 
ATOM   1103  C CD2 . TRP A  1 164 ? -6.482  -26.663  -48.135  1.000 12.460  ? 160 TRP eee CD2 1 
ATOM   1104  N NE1 . TRP A  1 164 ? -5.644  -27.649  -46.305  1.000 13.020  ? 160 TRP eee NE1 1 
ATOM   1105  C CE2 . TRP A  1 164 ? -5.940  -27.866  -47.625  1.000 11.690  ? 160 TRP eee CE2 1 
ATOM   1106  C CE3 . TRP A  1 164 ? -6.863  -26.613  -49.480  1.000 12.510  ? 160 TRP eee CE3 1 
ATOM   1107  C CZ2 . TRP A  1 164 ? -5.788  -29.005  -48.405  1.000 11.060  ? 160 TRP eee CZ2 1 
ATOM   1108  C CZ3 . TRP A  1 164 ? -6.717  -27.744  -50.248  1.000 11.140  ? 160 TRP eee CZ3 1 
ATOM   1109  C CH2 . TRP A  1 164 ? -6.181  -28.917  -49.720  1.000 11.340  ? 160 TRP eee CH2 1 
ATOM   1110  N N   . VAL A  1 165 ? -6.726  -21.675  -49.327  1.000 21.760  ? 161 VAL eee N   1 
ATOM   1111  C CA  . VAL A  1 165 ? -7.385  -20.426  -49.804  1.000 21.960  ? 161 VAL eee CA  1 
ATOM   1112  C C   . VAL A  1 165 ? -8.479  -20.842  -50.783  1.000 23.620  ? 161 VAL eee C   1 
ATOM   1113  O O   . VAL A  1 165 ? -8.206  -21.687  -51.657  1.000 27.430  ? 161 VAL eee O   1 
ATOM   1114  C CB  . VAL A  1 165 ? -6.371  -19.461  -50.444  1.000 21.600  ? 161 VAL eee CB  1 
ATOM   1115  C CG1 . VAL A  1 165 ? -7.078  -18.265  -51.067  1.000 23.130  ? 161 VAL eee CG1 1 
ATOM   1116  C CG2 . VAL A  1 165 ? -5.318  -19.012  -49.438  1.000 20.930  ? 161 VAL eee CG2 1 
ATOM   1117  N N   . ARG A  1 166 ? -9.676  -20.285  -50.629  1.000 26.350  ? 162 ARG eee N   1 
ATOM   1118  C CA  . ARG A  1 166 ? -10.836 -20.674  -51.474  1.000 26.820  ? 162 ARG eee CA  1 
ATOM   1119  C C   . ARG A  1 166 ? -11.329 -19.468  -52.287  1.000 24.660  ? 162 ARG eee C   1 
ATOM   1120  O O   . ARG A  1 166 ? -11.076 -18.296  -51.914  1.000 21.070  ? 162 ARG eee O   1 
ATOM   1121  C CB  . ARG A  1 166 ? -11.943 -21.314  -50.629  1.000 26.590  ? 162 ARG eee CB  1 
ATOM   1122  C CG  . ARG A  1 166 ? -12.786 -20.336  -49.825  1.000 27.250  ? 162 ARG eee CG  1 
ATOM   1123  C CD  . ARG A  1 166 ? -13.805 -21.093  -48.969  1.000 29.930  ? 162 ARG eee CD  1 
ATOM   1124  N NE  . ARG A  1 166 ? -14.389 -20.272  -47.907  1.000 29.490  ? 162 ARG eee NE  1 
ATOM   1125  C CZ  . ARG A  1 166 ? -15.161 -20.717  -46.927  1.000 29.590  ? 162 ARG eee CZ  1 
ATOM   1126  N NH1 . ARG A  1 166 ? -15.448 -22.003  -46.849  1.000 34.350  ? 162 ARG eee NH1 1 
ATOM   1127  N NH2 . ARG A  1 166 ? -15.622 -19.886  -46.011  1.000 27.500  ? 162 ARG eee NH2 1 
ATOM   1128  N N   . GLN A  1 167 ? -12.006 -19.780  -53.386  1.000 22.270  ? 163 GLN eee N   1 
ATOM   1129  C CA  . GLN A  1 167 ? -12.783 -18.804  -54.179  1.000 22.580  ? 163 GLN eee CA  1 
ATOM   1130  C C   . GLN A  1 167 ? -14.196 -19.364  -54.374  1.000 23.180  ? 163 GLN eee C   1 
ATOM   1131  O O   . GLN A  1 167 ? -14.352 -20.359  -55.137  1.000 22.780  ? 163 GLN eee O   1 
ATOM   1132  C CB  . GLN A  1 167 ? -12.107 -18.515  -55.518  1.000 19.980  ? 163 GLN eee CB  1 
ATOM   1133  C CG  . GLN A  1 167 ? -12.867 -17.460  -56.304  1.000 18.840  ? 163 GLN eee CG  1 
ATOM   1134  C CD  . GLN A  1 167 ? -12.139 -17.003  -57.546  1.000 18.370  ? 163 GLN eee CD  1 
ATOM   1135  O OE1 . GLN A  1 167 ? -11.705 -17.802  -58.365  1.000 17.910  ? 163 GLN eee OE1 1 
ATOM   1136  N NE2 . GLN A  1 167 ? -12.044 -15.694  -57.697  1.000 16.440  ? 163 GLN eee NE2 1 
ATOM   1137  N N   . ALA A  1 168 ? -15.176 -18.775  -53.683  1.000 24.760  ? 164 ALA eee N   1 
ATOM   1138  C CA  . ALA A  1 168 ? -16.620 -19.043  -53.884  1.000 24.610  ? 164 ALA eee CA  1 
ATOM   1139  C C   . ALA A  1 168 ? -17.048 -18.439  -55.217  1.000 27.120  ? 164 ALA eee C   1 
ATOM   1140  O O   . ALA A  1 168 ? -16.433 -17.475  -55.686  1.000 27.280  ? 164 ALA eee O   1 
ATOM   1141  C CB  . ALA A  1 168 ? -17.415 -18.487  -52.734  1.000 24.020  ? 164 ALA eee CB  1 
ATOM   1142  N N   . PRO A  1 169 ? -18.109 -18.972  -55.865  1.000 26.560  ? 165 PRO eee N   1 
ATOM   1143  C CA  . PRO A  1 169 ? -18.645 -18.365  -57.080  1.000 25.960  ? 165 PRO eee CA  1 
ATOM   1144  C C   . PRO A  1 169 ? -18.880 -16.853  -56.925  1.000 23.550  ? 165 PRO eee C   1 
ATOM   1145  O O   . PRO A  1 169 ? -19.532 -16.457  -55.973  1.000 22.330  ? 165 PRO eee O   1 
ATOM   1146  C CB  . PRO A  1 169 ? -19.991 -19.088  -57.288  1.000 28.900  ? 165 PRO eee CB  1 
ATOM   1147  C CG  . PRO A  1 169 ? -19.818 -20.423  -56.584  1.000 29.660  ? 165 PRO eee CG  1 
ATOM   1148  C CD  . PRO A  1 169 ? -18.845 -20.175  -55.450  1.000 29.250  ? 165 PRO eee CD  1 
ATOM   1149  N N   . GLY A  1 170 ? -18.339 -16.056  -57.859  1.000 20.980  ? 166 GLY eee N   1 
ATOM   1150  C CA  . GLY A  1 170 ? -18.538 -14.594  -57.930  1.000 21.760  ? 166 GLY eee CA  1 
ATOM   1151  C C   . GLY A  1 170 ? -18.006 -13.842  -56.711  1.000 22.650  ? 166 GLY eee C   1 
ATOM   1152  O O   . GLY A  1 170 ? -18.397 -12.690  -56.533  1.000 22.850  ? 166 GLY eee O   1 
ATOM   1153  N N   . LYS A  1 171 ? -17.130 -14.451  -55.912  1.000 27.740  ? 167 LYS eee N   1 
ATOM   1154  C CA  . LYS A  1 171 ? -16.437 -13.780  -54.777  1.000 29.760  ? 167 LYS eee CA  1 
ATOM   1155  C C   . LYS A  1 171 ? -14.926 -13.813  -55.035  1.000 26.050  ? 167 LYS eee C   1 
ATOM   1156  O O   . LYS A  1 171 ? -14.493 -14.506  -55.973  1.000 27.150  ? 167 LYS eee O   1 
ATOM   1157  C CB  . LYS A  1 171 ? -16.844 -14.450  -53.459  1.000 35.350  ? 167 LYS eee CB  1 
ATOM   1158  C CG  . LYS A  1 171 ? -18.184 -13.993  -52.901  1.000 40.680  ? 167 LYS eee CG  1 
ATOM   1159  C CD  . LYS A  1 171 ? -17.989 -13.111  -51.676  1.000 46.790  ? 167 LYS eee CD  1 
ATOM   1160  C CE  . LYS A  1 171 ? -19.081 -13.217  -50.633  1.000 49.310  ? 167 LYS eee CE  1 
ATOM   1161  N NZ  . LYS A  1 171 ? -20.159 -12.229  -50.872  1.000 50.970  ? 167 LYS eee NZ  1 
ATOM   1162  N N   . GLY A  1 172 ? -14.155 -13.079  -54.239  1.000 24.610  ? 168 GLY eee N   1 
ATOM   1163  C CA  . GLY A  1 172 ? -12.688 -13.009  -54.379  1.000 23.860  ? 168 GLY eee CA  1 
ATOM   1164  C C   . GLY A  1 172 ? -12.000 -14.178  -53.693  1.000 22.840  ? 168 GLY eee C   1 
ATOM   1165  O O   . GLY A  1 172 ? -12.697 -15.015  -53.068  1.000 23.670  ? 168 GLY eee O   1 
ATOM   1166  N N   . LEU A  1 173 ? -10.673 -14.225  -53.788  1.000 20.640  ? 169 LEU eee N   1 
ATOM   1167  C CA  . LEU A  1 173 ? -9.829  -15.171  -53.015  1.000 22.310  ? 169 LEU eee CA  1 
ATOM   1168  C C   . LEU A  1 173 ? -10.048 -14.908  -51.526  1.000 19.560  ? 169 LEU eee C   1 
ATOM   1169  O O   . LEU A  1 173 ? -9.982  -13.741  -51.123  1.000 16.080  ? 169 LEU eee O   1 
ATOM   1170  C CB  . LEU A  1 173 ? -8.354  -15.002  -53.390  1.000 22.390  ? 169 LEU eee CB  1 
ATOM   1171  C CG  . LEU A  1 173 ? -7.978  -15.462  -54.792  1.000 24.200  ? 169 LEU eee CG  1 
ATOM   1172  C CD1 . LEU A  1 173 ? -6.494  -15.224  -55.039  1.000 26.200  ? 169 LEU eee CD1 1 
ATOM   1173  C CD2 . LEU A  1 173 ? -8.340  -16.926  -55.016  1.000 24.910  ? 169 LEU eee CD2 1 
ATOM   1174  N N   . GLU A  1 174 ? -10.330 -15.961  -50.762  1.000 21.080  ? 170 GLU eee N   1 
ATOM   1175  C CA  . GLU A  1 174 ? -10.541 -15.864  -49.292  1.000 24.650  ? 170 GLU eee CA  1 
ATOM   1176  C C   . GLU A  1 174 ? -9.584  -16.842  -48.610  1.000 21.170  ? 170 GLU eee C   1 
ATOM   1177  O O   . GLU A  1 174 ? -9.676  -18.066  -48.868  1.000 18.030  ? 170 GLU eee O   1 
ATOM   1178  C CB  . GLU A  1 174 ? -12.008 -16.126  -48.920  1.000 27.950  ? 170 GLU eee CB  1 
ATOM   1179  C CG  . GLU A  1 174 ? -12.310 -15.964  -47.431  1.000 32.210  ? 170 GLU eee CG  1 
ATOM   1180  C CD  . GLU A  1 174 ? -13.571 -16.671  -46.928  1.000 34.520  ? 170 GLU eee CD  1 
ATOM   1181  O OE1 . GLU A  1 174 ? -13.948 -16.453  -45.755  1.000 35.850  ? 170 GLU eee OE1 1 
ATOM   1182  O OE2 . GLU A  1 174 ? -14.154 -17.463  -47.693  1.000 32.540  ? 170 GLU eee OE2 1 
ATOM   1183  N N   . TRP A  1 175 ? -8.708  -16.308  -47.759  1.000 19.590  ? 171 TRP eee N   1 
ATOM   1184  C CA  . TRP A  1 175 ? -7.823  -17.146  -46.917  1.000 20.320  ? 171 TRP eee CA  1 
ATOM   1185  C C   . TRP A  1 175 ? -8.674  -17.945  -45.921  1.000 20.430  ? 171 TRP eee C   1 
ATOM   1186  O O   . TRP A  1 175 ? -9.501  -17.324  -45.233  1.000 19.470  ? 171 TRP eee O   1 
ATOM   1187  C CB  . TRP A  1 175 ? -6.773  -16.300  -46.201  1.000 20.270  ? 171 TRP eee CB  1 
ATOM   1188  C CG  . TRP A  1 175 ? -5.982  -17.122  -45.228  1.000 22.080  ? 171 TRP eee CG  1 
ATOM   1189  C CD1 . TRP A  1 175 ? -4.980  -17.992  -45.529  1.000 23.140  ? 171 TRP eee CD1 1 
ATOM   1190  C CD2 . TRP A  1 175 ? -6.200  -17.227  -43.808  1.000 20.150  ? 171 TRP eee CD2 1 
ATOM   1191  N NE1 . TRP A  1 175 ? -4.536  -18.612  -44.388  1.000 23.430  ? 171 TRP eee NE1 1 
ATOM   1192  C CE2 . TRP A  1 175 ? -5.269  -18.162  -43.318  1.000 21.690  ? 171 TRP eee CE2 1 
ATOM   1193  C CE3 . TRP A  1 175 ? -7.076  -16.620  -42.910  1.000 18.910  ? 171 TRP eee CE3 1 
ATOM   1194  C CZ2 . TRP A  1 175 ? -5.196  -18.495  -41.965  1.000 21.040  ? 171 TRP eee CZ2 1 
ATOM   1195  C CZ3 . TRP A  1 175 ? -7.001  -16.945  -41.574  1.000 17.800  ? 171 TRP eee CZ3 1 
ATOM   1196  C CH2 . TRP A  1 175 ? -6.069  -17.857  -41.111  1.000 19.170  ? 171 TRP eee CH2 1 
ATOM   1197  N N   . VAL A  1 176 ? -8.450  -19.258  -45.840  1.000 19.950  ? 172 VAL eee N   1 
ATOM   1198  C CA  . VAL A  1 176 ? -9.287  -20.175  -45.010  1.000 21.360  ? 172 VAL eee CA  1 
ATOM   1199  C C   . VAL A  1 176 ? -8.516  -20.584  -43.757  1.000 23.800  ? 172 VAL eee C   1 
ATOM   1200  O O   . VAL A  1 176 ? -9.000  -20.362  -42.641  1.000 26.330  ? 172 VAL eee O   1 
ATOM   1201  C CB  . VAL A  1 176 ? -9.737  -21.410  -45.806  1.000 19.170  ? 172 VAL eee CB  1 
ATOM   1202  C CG1 . VAL A  1 176 ? -10.627 -22.315  -44.957  1.000 17.200  ? 172 VAL eee CG1 1 
ATOM   1203  C CG2 . VAL A  1 176 ? -10.413 -21.003  -47.116  1.000 19.050  ? 172 VAL eee CG2 1 
ATOM   1204  N N   . SER A  1 177 ? -7.350  -21.192  -43.931  1.000 30.420  ? 173 SER eee N   1 
ATOM   1205  C CA  . SER A  1 177 ? -6.592  -21.811  -42.813  1.000 33.350  ? 173 SER eee CA  1 
ATOM   1206  C C   . SER A  1 177 ? -5.094  -21.846  -43.124  1.000 33.940  ? 173 SER eee C   1 
ATOM   1207  O O   . SER A  1 177 ? -4.705  -21.922  -44.310  1.000 31.330  ? 173 SER eee O   1 
ATOM   1208  C CB  . SER A  1 177 ? -7.120  -23.189  -42.487  1.000 37.390  ? 173 SER eee CB  1 
ATOM   1209  O OG  . SER A  1 177 ? -7.092  -24.048  -43.628  1.000 43.230  ? 173 SER eee OG  1 
ATOM   1210  N N   . SER A  1 178 ? -4.283  -21.801  -42.064  1.000 32.560  ? 174 SER eee N   1 
ATOM   1211  C CA  . SER A  1 178 ? -2.802  -21.841  -42.129  1.000 30.010  ? 174 SER eee CA  1 
ATOM   1212  C C   . SER A  1 178 ? -2.274  -22.822  -41.079  1.000 31.030  ? 174 SER eee C   1 
ATOM   1213  O O   . SER A  1 178 ? -2.859  -22.886  -39.966  1.000 31.780  ? 174 SER eee O   1 
ATOM   1214  C CB  . SER A  1 178 ? -2.221  -20.476  -41.924  1.000 26.660  ? 174 SER eee CB  1 
ATOM   1215  O OG  . SER A  1 178 ? -0.814  -20.526  -42.034  1.000 25.810  ? 174 SER eee OG  1 
ATOM   1216  N N   . ILE A  1 179 ? -1.197  -23.524  -41.409  1.000 27.090  ? 175 ILE eee N   1 
ATOM   1217  C CA  . ILE A  1 179 ? -0.487  -24.425  -40.455  1.000 22.500  ? 175 ILE eee CA  1 
ATOM   1218  C C   . ILE A  1 179 ? 1.030   -24.262  -40.622  1.000 21.670  ? 175 ILE eee C   1 
ATOM   1219  O O   . ILE A  1 179 ? 1.506   -24.176  -41.778  1.000 20.280  ? 175 ILE eee O   1 
ATOM   1220  C CB  . ILE A  1 179 ? -0.959  -25.880  -40.639  1.000 21.340  ? 175 ILE eee CB  1 
ATOM   1221  C CG1 . ILE A  1 179 ? -0.295  -26.784  -39.598  1.000 20.860  ? 175 ILE eee CG1 1 
ATOM   1222  C CG2 . ILE A  1 179 ? -0.744  -26.362  -42.071  1.000 19.830  ? 175 ILE eee CG2 1 
ATOM   1223  C CD1 . ILE A  1 179 ? -0.809  -28.201  -39.592  1.000 20.620  ? 175 ILE eee CD1 1 
ATOM   1224  N N   . GLY A  1 180 ? 1.753   -24.218  -39.499  1.000 20.760  ? 176 GLY eee N   1 
ATOM   1225  C CA  . GLY A  1 180 ? 3.227   -24.208  -39.462  1.000 20.460  ? 176 GLY eee CA  1 
ATOM   1226  C C   . GLY A  1 180 ? 3.807   -25.504  -40.008  1.000 19.630  ? 176 GLY eee C   1 
ATOM   1227  O O   . GLY A  1 180 ? 3.109   -26.531  -40.003  1.000 15.670  ? 176 GLY eee O   1 
ATOM   1228  N N   . GLY A  1 181 ? 5.060   -25.466  -40.460  1.000 19.090  ? 177 GLY eee N   1 
ATOM   1229  C CA  . GLY A  1 181 ? 5.790   -26.634  -40.992  1.000 22.830  ? 177 GLY eee CA  1 
ATOM   1230  C C   . GLY A  1 181 ? 5.769   -27.824  -40.037  1.000 25.890  ? 177 GLY eee C   1 
ATOM   1231  O O   . GLY A  1 181 ? 5.545   -28.967  -40.487  1.000 20.360  ? 177 GLY eee O   1 
ATOM   1232  N N   . ARG A  1 182 ? 5.997   -27.553  -38.745  1.000 31.820  ? 178 ARG eee N   1 
ATOM   1233  C CA  . ARG A  1 182 ? 5.999   -28.572  -37.667  1.000 31.180  ? 178 ARG eee CA  1 
ATOM   1234  C C   . ARG A  1 182 ? 4.594   -29.141  -37.461  1.000 32.500  ? 178 ARG eee C   1 
ATOM   1235  O O   . ARG A  1 182 ? 4.501   -30.223  -36.875  1.000 37.470  ? 178 ARG eee O   1 
ATOM   1236  C CB  . ARG A  1 182 ? 6.493   -27.980  -36.352  1.000 31.810  ? 178 ARG eee CB  1 
ATOM   1237  C CG  . ARG A  1 182 ? 8.003   -28.090  -36.190  1.000 39.260  ? 178 ARG eee CG  1 
ATOM   1238  C CD  . ARG A  1 182 ? 8.453   -27.634  -34.809  1.000 43.350  ? 178 ARG eee CD  1 
ATOM   1239  N NE  . ARG A  1 182 ? 8.218   -26.196  -34.738  1.000 42.810  ? 178 ARG eee NE  1 
ATOM   1240  C CZ  . ARG A  1 182 ? 9.139   -25.265  -34.900  1.000 41.510  ? 178 ARG eee CZ  1 
ATOM   1241  N NH1 . ARG A  1 182 ? 8.780   -23.996  -34.858  1.000 45.640  ? 178 ARG eee NH1 1 
ATOM   1242  N NH2 . ARG A  1 182 ? 10.411  -25.588  -35.055  1.000 42.220  ? 178 ARG eee NH2 1 
ATOM   1243  N N   . GLY A  1 183 ? 3.550   -28.433  -37.899  1.000 30.080  ? 179 GLY eee N   1 
ATOM   1244  C CA  . GLY A  1 183 ? 2.148   -28.805  -37.647  1.000 29.520  ? 179 GLY eee CA  1 
ATOM   1245  C C   . GLY A  1 183 ? 1.636   -28.184  -36.365  1.000 29.000  ? 179 GLY eee C   1 
ATOM   1246  O O   . GLY A  1 183 ? 0.481   -28.424  -36.010  1.000 33.080  ? 179 GLY eee O   1 
ATOM   1247  N N   . ASP A  1 184 ? 2.456   -27.357  -35.729  1.000 32.670  ? 180 ASP eee N   1 
ATOM   1248  C CA  . ASP A  1 184 ? 2.288   -26.897  -34.320  1.000 35.070  ? 180 ASP eee CA  1 
ATOM   1249  C C   . ASP A  1 184 ? 1.599   -25.527  -34.250  1.000 31.570  ? 180 ASP eee C   1 
ATOM   1250  O O   . ASP A  1 184 ? 1.337   -25.088  -33.121  1.000 33.450  ? 180 ASP eee O   1 
ATOM   1251  C CB  . ASP A  1 184 ? 3.645   -26.842  -33.606  1.000 40.930  ? 180 ASP eee CB  1 
ATOM   1252  C CG  . ASP A  1 184 ? 4.575   -25.711  -34.046  1.000 43.980  ? 180 ASP eee CG  1 
ATOM   1253  O OD1 . ASP A  1 184 ? 4.305   -25.061  -35.097  1.000 44.410  ? 180 ASP eee OD1 1 
ATOM   1254  O OD2 . ASP A  1 184 ? 5.585   -25.494  -33.348  1.000 45.550  ? 180 ASP eee OD2 1 
ATOM   1255  N N   . THR A  1 185 ? 1.308   -24.858  -35.374  1.000 26.310  ? 181 THR eee N   1 
ATOM   1256  C CA  . THR A  1 185 ? 0.673   -23.515  -35.320  1.000 27.470  ? 181 THR eee CA  1 
ATOM   1257  C C   . THR A  1 185 ? -0.459  -23.504  -36.332  1.000 30.060  ? 181 THR eee C   1 
ATOM   1258  O O   . THR A  1 185 ? -0.152  -23.763  -37.498  1.000 37.700  ? 181 THR eee O   1 
ATOM   1259  C CB  . THR A  1 185 ? 1.672   -22.369  -35.553  1.000 29.200  ? 181 THR eee CB  1 
ATOM   1260  O OG1 . THR A  1 185 ? 2.566   -22.729  -36.607  1.000 30.640  ? 181 THR eee OG1 1 
ATOM   1261  C CG2 . THR A  1 185 ? 2.470   -22.019  -34.315  1.000 26.370  ? 181 THR eee CG2 1 
ATOM   1262  N N   . THR A  1 186 ? -1.698  -23.256  -35.891  1.000 29.400  ? 182 THR eee N   1 
ATOM   1263  C CA  . THR A  1 186 ? -2.906  -23.330  -36.759  1.000 26.500  ? 182 THR eee CA  1 
ATOM   1264  C C   . THR A  1 186 ? -3.704  -22.032  -36.620  1.000 26.030  ? 182 THR eee C   1 
ATOM   1265  O O   . THR A  1 186 ? -3.852  -21.516  -35.503  1.000 25.750  ? 182 THR eee O   1 
ATOM   1266  C CB  . THR A  1 186 ? -3.735  -24.593  -36.491  1.000 25.430  ? 182 THR eee CB  1 
ATOM   1267  O OG1 . THR A  1 186 ? -4.225  -24.545  -35.153  1.000 24.080  ? 182 THR eee OG1 1 
ATOM   1268  C CG2 . THR A  1 186 ? -2.952  -25.876  -36.696  1.000 25.000  ? 182 THR eee CG2 1 
ATOM   1269  N N   . TYR A  1 187 ? -4.184  -21.516  -37.743  1.000 25.690  ? 183 TYR eee N   1 
ATOM   1270  C CA  . TYR A  1 187 ? -5.038  -20.310  -37.798  1.000 27.440  ? 183 TYR eee CA  1 
ATOM   1271  C C   . TYR A  1 187 ? -6.201  -20.597  -38.737  1.000 29.540  ? 183 TYR eee C   1 
ATOM   1272  O O   . TYR A  1 187 ? -6.033  -21.262  -39.791  1.000 35.880  ? 183 TYR eee O   1 
ATOM   1273  C CB  . TYR A  1 187 ? -4.258  -19.073  -38.247  1.000 30.670  ? 183 TYR eee CB  1 
ATOM   1274  C CG  . TYR A  1 187 ? -2.972  -18.861  -37.498  1.000 34.210  ? 183 TYR eee CG  1 
ATOM   1275  C CD1 . TYR A  1 187 ? -1.839  -19.569  -37.869  1.000 42.700  ? 183 TYR eee CD1 1 
ATOM   1276  C CD2 . TYR A  1 187 ? -2.882  -18.004  -36.415  1.000 33.640  ? 183 TYR eee CD2 1 
ATOM   1277  C CE1 . TYR A  1 187 ? -0.638  -19.408  -37.204  1.000 45.980  ? 183 TYR eee CE1 1 
ATOM   1278  C CE2 . TYR A  1 187 ? -1.687  -17.838  -35.733  1.000 38.620  ? 183 TYR eee CE2 1 
ATOM   1279  C CZ  . TYR A  1 187 ? -0.565  -18.541  -36.129  1.000 43.410  ? 183 TYR eee CZ  1 
ATOM   1280  O OH  . TYR A  1 187 ? 0.627   -18.412  -35.480  1.000 56.040  ? 183 TYR eee OH  1 
ATOM   1281  N N   . TYR A  1 188 ? -7.372  -20.124  -38.331  1.000 27.840  ? 184 TYR eee N   1 
ATOM   1282  C CA  . TYR A  1 188 ? -8.627  -20.302  -39.093  1.000 28.650  ? 184 TYR eee CA  1 
ATOM   1283  C C   . TYR A  1 188 ? -9.281  -18.930  -39.228  1.000 27.490  ? 184 TYR eee C   1 
ATOM   1284  O O   . TYR A  1 188 ? -9.159  -18.104  -38.296  1.000 22.650  ? 184 TYR eee O   1 
ATOM   1285  C CB  . TYR A  1 188 ? -9.524  -21.336  -38.400  1.000 27.010  ? 184 TYR eee CB  1 
ATOM   1286  C CG  . TYR A  1 188 ? -8.925  -22.709  -38.210  1.000 24.300  ? 184 TYR eee CG  1 
ATOM   1287  C CD1 . TYR A  1 188 ? -9.063  -23.702  -39.171  1.000 22.770  ? 184 TYR eee CD1 1 
ATOM   1288  C CD2 . TYR A  1 188 ? -8.254  -23.033  -37.041  1.000 25.190  ? 184 TYR eee CD2 1 
ATOM   1289  C CE1 . TYR A  1 188 ? -8.557  -24.977  -38.975  1.000 22.000  ? 184 TYR eee CE1 1 
ATOM   1290  C CE2 . TYR A  1 188 ? -7.718  -24.297  -36.837  1.000 23.790  ? 184 TYR eee CE2 1 
ATOM   1291  C CZ  . TYR A  1 188 ? -7.879  -25.274  -37.804  1.000 22.670  ? 184 TYR eee CZ  1 
ATOM   1292  O OH  . TYR A  1 188 ? -7.358  -26.522  -37.615  1.000 23.160  ? 184 TYR eee OH  1 
ATOM   1293  N N   . THR A  1 189 ? -9.955  -18.705  -40.357  1.000 28.630  ? 185 THR eee N   1 
ATOM   1294  C CA  . THR A  1 189 ? -10.894 -17.570  -40.506  1.000 30.740  ? 185 THR eee CA  1 
ATOM   1295  C C   . THR A  1 189 ? -12.101 -17.882  -39.603  1.000 27.710  ? 185 THR eee C   1 
ATOM   1296  O O   . THR A  1 189 ? -12.448 -19.074  -39.478  1.000 21.350  ? 185 THR eee O   1 
ATOM   1297  C CB  . THR A  1 189 ? -11.188 -17.327  -41.992  1.000 32.970  ? 185 THR eee CB  1 
ATOM   1298  O OG1 . THR A  1 189 ? -11.781 -16.034  -42.106  1.000 37.850  ? 185 THR eee OG1 1 
ATOM   1299  C CG2 . THR A  1 189 ? -12.103 -18.366  -42.606  1.000 34.160  ? 185 THR eee CG2 1 
ATOM   1300  N N   . ASP A  1 190 ? -12.716 -16.852  -39.012  1.000 30.040  ? 186 ASP eee N   1 
ATOM   1301  C CA  . ASP A  1 190 ? -13.894 -16.994  -38.098  1.000 31.230  ? 186 ASP eee CA  1 
ATOM   1302  C C   . ASP A  1 190 ? -14.953 -17.907  -38.731  1.000 27.290  ? 186 ASP eee C   1 
ATOM   1303  O O   . ASP A  1 190 ? -15.429 -18.812  -38.043  1.000 24.680  ? 186 ASP eee O   1 
ATOM   1304  C CB  . ASP A  1 190 ? -14.519 -15.642  -37.751  1.000 32.580  ? 186 ASP eee CB  1 
ATOM   1305  C CG  . ASP A  1 190 ? -13.671 -14.794  -36.819  1.000 38.220  ? 186 ASP eee CG  1 
ATOM   1306  O OD1 . ASP A  1 190 ? -12.834 -15.367  -36.083  1.000 39.980  ? 186 ASP eee OD1 1 
ATOM   1307  O OD2 . ASP A  1 190 ? -13.850 -13.555  -36.843  1.000 45.030  ? 186 ASP eee OD2 1 
ATOM   1308  N N   . SER A  1 191 ? -15.255 -17.678  -40.011  1.000 26.470  ? 187 SER eee N   1 
ATOM   1309  C CA  . SER A  1 191 ? -16.245 -18.414  -40.838  1.000 24.620  ? 187 SER eee CA  1 
ATOM   1310  C C   . SER A  1 191 ? -16.153 -19.923  -40.590  1.000 22.790  ? 187 SER eee C   1 
ATOM   1311  O O   . SER A  1 191 ? -17.192 -20.555  -40.436  1.000 28.100  ? 187 SER eee O   1 
ATOM   1312  C CB  . SER A  1 191 ? -16.060 -18.085  -42.305  1.000 27.190  ? 187 SER eee CB  1 
ATOM   1313  O OG  . SER A  1 191 ? -16.581 -19.111  -43.138  1.000 29.040  ? 187 SER eee OG  1 
ATOM   1314  N N   . VAL A  1 192 ? -14.959 -20.501  -40.567  1.000 22.460  ? 188 VAL eee N   1 
ATOM   1315  C CA  . VAL A  1 192 ? -14.799 -21.989  -40.536  1.000 22.580  ? 188 VAL eee CA  1 
ATOM   1316  C C   . VAL A  1 192 ? -14.339 -22.462  -39.147  1.000 22.920  ? 188 VAL eee C   1 
ATOM   1317  O O   . VAL A  1 192 ? -14.283 -23.681  -38.929  1.000 21.310  ? 188 VAL eee O   1 
ATOM   1318  C CB  . VAL A  1 192 ? -13.816 -22.441  -41.636  1.000 22.220  ? 188 VAL eee CB  1 
ATOM   1319  C CG1 . VAL A  1 192 ? -14.199 -21.860  -42.993  1.000 21.090  ? 188 VAL eee CG1 1 
ATOM   1320  C CG2 . VAL A  1 192 ? -12.371 -22.108  -41.289  1.000 22.410  ? 188 VAL eee CG2 1 
ATOM   1321  N N   . LYS A  1 193 ? -13.958 -21.533  -38.276  1.000 25.620  ? 189 LYS eee N   1 
ATOM   1322  C CA  . LYS A  1 193 ? -13.474 -21.842  -36.914  1.000 27.520  ? 189 LYS eee CA  1 
ATOM   1323  C C   . LYS A  1 193 ? -14.550 -22.642  -36.190  1.000 32.110  ? 189 LYS eee C   1 
ATOM   1324  O O   . LYS A  1 193 ? -15.619 -22.081  -35.929  1.000 37.920  ? 189 LYS eee O   1 
ATOM   1325  C CB  . LYS A  1 193 ? -13.217 -20.539  -36.158  1.000 30.530  ? 189 LYS eee CB  1 
ATOM   1326  C CG  . LYS A  1 193 ? -11.780 -20.256  -35.754  1.000 32.880  ? 189 LYS eee CG  1 
ATOM   1327  C CD  . LYS A  1 193 ? -11.509 -18.769  -35.622  1.000 30.950  ? 189 LYS eee CD  1 
ATOM   1328  N N   . GLY A  1 194 ? -14.277 -23.896  -35.870  1.000 34.760  ? 190 GLY eee N   1 
ATOM   1329  C CA  . GLY A  1 194 ? -15.210 -24.713  -35.088  1.000 38.690  ? 190 GLY eee CA  1 
ATOM   1330  C C   . GLY A  1 194 ? -15.799 -25.811  -35.931  1.000 43.370  ? 190 GLY eee C   1 
ATOM   1331  O O   . GLY A  1 194 ? -16.532 -26.642  -35.376  1.000 50.590  ? 190 GLY eee O   1 
ATOM   1332  N N   . ARG A  1 195 ? -15.509 -25.803  -37.229  1.000 43.000  ? 191 ARG eee N   1 
ATOM   1333  C CA  . ARG A  1 195 ? -16.053 -26.826  -38.151  1.000 41.870  ? 191 ARG eee CA  1 
ATOM   1334  C C   . ARG A  1 195 ? -14.910 -27.425  -38.954  1.000 42.120  ? 191 ARG eee C   1 
ATOM   1335  O O   . ARG A  1 195 ? -14.988 -28.623  -39.294  1.000 39.400  ? 191 ARG eee O   1 
ATOM   1336  C CB  . ARG A  1 195 ? -17.127 -26.214  -39.057  1.000 41.740  ? 191 ARG eee CB  1 
ATOM   1337  C CG  . ARG A  1 195 ? -17.671 -24.869  -38.604  1.000 41.500  ? 191 ARG eee CG  1 
ATOM   1338  C CD  . ARG A  1 195 ? -18.796 -24.397  -39.490  1.000 41.480  ? 191 ARG eee CD  1 
ATOM   1339  N NE  . ARG A  1 195 ? -18.322 -23.476  -40.515  1.000 46.050  ? 191 ARG eee NE  1 
ATOM   1340  C CZ  . ARG A  1 195 ? -18.330 -23.735  -41.823  1.000 43.690  ? 191 ARG eee CZ  1 
ATOM   1341  N NH1 . ARG A  1 195 ? -18.771 -24.898  -42.280  1.000 39.790  ? 191 ARG eee NH1 1 
ATOM   1342  N NH2 . ARG A  1 195 ? -17.887 -22.819  -42.668  1.000 41.730  ? 191 ARG eee NH2 1 
ATOM   1343  N N   . PHE A  1 196 ? -13.877 -26.631  -39.242  1.000 42.100  ? 192 PHE eee N   1 
ATOM   1344  C CA  . PHE A  1 196 ? -12.765 -27.101  -40.104  1.000 42.710  ? 192 PHE eee CA  1 
ATOM   1345  C C   . PHE A  1 196 ? -11.519 -27.375  -39.255  1.000 39.850  ? 192 PHE eee C   1 
ATOM   1346  O O   . PHE A  1 196 ? -11.292 -26.655  -38.268  1.000 36.240  ? 192 PHE eee O   1 
ATOM   1347  C CB  . PHE A  1 196 ? -12.449 -26.077  -41.192  1.000 47.910  ? 192 PHE eee CB  1 
ATOM   1348  C CG  . PHE A  1 196 ? -13.428 -25.943  -42.337  1.000 51.210  ? 192 PHE eee CG  1 
ATOM   1349  C CD1 . PHE A  1 196 ? -14.774 -26.261  -42.200  1.000 51.150  ? 192 PHE eee CD1 1 
ATOM   1350  C CD2 . PHE A  1 196 ? -12.997 -25.439  -43.559  1.000 50.420  ? 192 PHE eee CD2 1 
ATOM   1351  C CE1 . PHE A  1 196 ? -15.654 -26.097  -43.259  1.000 51.750  ? 192 PHE eee CE1 1 
ATOM   1352  C CE2 . PHE A  1 196 ? -13.880 -25.269  -44.615  1.000 51.360  ? 192 PHE eee CE2 1 
ATOM   1353  C CZ  . PHE A  1 196 ? -15.205 -25.604  -44.464  1.000 50.450  ? 192 PHE eee CZ  1 
ATOM   1354  N N   . THR A  1 197 ? -10.762 -28.420  -39.608  1.000 37.500  ? 193 THR eee N   1 
ATOM   1355  C CA  . THR A  1 197 ? -9.459  -28.746  -38.979  1.000 35.300  ? 193 THR eee CA  1 
ATOM   1356  C C   . THR A  1 197 ? -8.405  -28.900  -40.071  1.000 34.360  ? 193 THR eee C   1 
ATOM   1357  O O   . THR A  1 197 ? -8.566  -29.776  -40.952  1.000 36.490  ? 193 THR eee O   1 
ATOM   1358  C CB  . THR A  1 197 ? -9.524  -29.999  -38.094  1.000 35.010  ? 193 THR eee CB  1 
ATOM   1359  O OG1 . THR A  1 197 ? -10.278 -29.677  -36.930  1.000 35.230  ? 193 THR eee OG1 1 
ATOM   1360  C CG2 . THR A  1 197 ? -8.162  -30.483  -37.650  1.000 32.400  ? 193 THR eee CG2 1 
ATOM   1361  N N   . ILE A  1 198 ? -7.353  -28.087  -39.986  1.000 32.830  ? 194 ILE eee N   1 
ATOM   1362  C CA  . ILE A  1 198 ? -6.153  -28.191  -40.863  1.000 28.160  ? 194 ILE eee CA  1 
ATOM   1363  C C   . ILE A  1 198 ? -5.164  -29.108  -40.147  1.000 25.860  ? 194 ILE eee C   1 
ATOM   1364  O O   . ILE A  1 198 ? -4.969  -28.962  -38.918  1.000 22.590  ? 194 ILE eee O   1 
ATOM   1365  C CB  . ILE A  1 198 ? -5.571  -26.804  -41.194  1.000 31.090  ? 194 ILE eee CB  1 
ATOM   1366  C CG1 . ILE A  1 198 ? -4.578  -26.880  -42.358  1.000 35.400  ? 194 ILE eee CG1 1 
ATOM   1367  C CG2 . ILE A  1 198 ? -4.955  -26.131  -39.968  1.000 30.700  ? 194 ILE eee CG2 1 
ATOM   1368  C CD1 . ILE A  1 198 ? -4.109  -25.525  -42.870  1.000 36.420  ? 194 ILE eee CD1 1 
ATOM   1369  N N   . SER A  1 199 ? -4.585  -30.040  -40.892  1.000 25.020  ? 195 SER eee N   1 
ATOM   1370  C CA  . SER A  1 199 ? -3.576  -31.002  -40.381  1.000 26.670  ? 195 SER eee CA  1 
ATOM   1371  C C   . SER A  1 199 ? -2.552  -31.275  -41.489  1.000 27.050  ? 195 SER eee C   1 
ATOM   1372  O O   . SER A  1 199 ? -2.708  -30.719  -42.601  1.000 24.070  ? 195 SER eee O   1 
ATOM   1373  C CB  . SER A  1 199 ? -4.236  -32.271  -39.840  1.000 26.560  ? 195 SER eee CB  1 
ATOM   1374  O OG  . SER A  1 199 ? -4.775  -33.076  -40.881  1.000 23.230  ? 195 SER eee OG  1 
ATOM   1375  N N   . ARG A  1 200 ? -1.547  -32.102  -41.197  1.000 25.350  ? 196 ARG eee N   1 
ATOM   1376  C CA  . ARG A  1 200 ? -0.349  -32.207  -42.057  1.000 25.740  ? 196 ARG eee CA  1 
ATOM   1377  C C   . ARG A  1 200 ? 0.360   -33.519  -41.731  1.000 25.180  ? 196 ARG eee C   1 
ATOM   1378  O O   . ARG A  1 200 ? 0.546   -33.791  -40.545  1.000 22.790  ? 196 ARG eee O   1 
ATOM   1379  C CB  . ARG A  1 200 ? 0.466   -30.941  -41.781  1.000 25.270  ? 196 ARG eee CB  1 
ATOM   1380  C CG  . ARG A  1 200 ? 1.888   -30.929  -42.309  1.000 27.140  ? 196 ARG eee CG  1 
ATOM   1381  C CD  . ARG A  1 200 ? 2.760   -29.966  -41.513  1.000 24.590  ? 196 ARG eee CD  1 
ATOM   1382  N NE  . ARG A  1 200 ? 2.687   -28.588  -41.954  1.000 22.710  ? 196 ARG eee NE  1 
ATOM   1383  C CZ  . ARG A  1 200 ? 3.284   -28.083  -43.030  1.000 23.050  ? 196 ARG eee CZ  1 
ATOM   1384  N NH1 . ARG A  1 200 ? 4.028   -28.842  -43.822  1.000 20.560  ? 196 ARG eee NH1 1 
ATOM   1385  N NH2 . ARG A  1 200 ? 3.131   -26.792  -43.304  1.000 22.040  ? 196 ARG eee NH2 1 
ATOM   1386  N N   . ASP A  1 201 ? 0.730   -34.285  -42.755  1.000 28.640  ? 197 ASP eee N   1 
ATOM   1387  C CA  . ASP A  1 201 ? 1.618   -35.471  -42.615  1.000 34.720  ? 197 ASP eee CA  1 
ATOM   1388  C C   . ASP A  1 201 ? 2.910   -35.226  -43.404  1.000 33.360  ? 197 ASP eee C   1 
ATOM   1389  O O   . ASP A  1 201 ? 2.925   -35.496  -44.619  1.000 31.710  ? 197 ASP eee O   1 
ATOM   1390  C CB  . ASP A  1 201 ? 0.905   -36.755  -43.042  1.000 39.830  ? 197 ASP eee CB  1 
ATOM   1391  C CG  . ASP A  1 201 ? 1.712   -38.013  -42.774  1.000 45.590  ? 197 ASP eee CG  1 
ATOM   1392  O OD1 . ASP A  1 201 ? 2.963   -37.930  -42.838  1.000 50.670  ? 197 ASP eee OD1 1 
ATOM   1393  O OD2 . ASP A  1 201 ? 1.084   -39.047  -42.476  1.000 49.670  ? 197 ASP eee OD2 1 
ATOM   1394  N N   . ASN A  1 202 ? 3.960   -34.762  -42.726  1.000 30.370  ? 198 ASN eee N   1 
ATOM   1395  C CA  . ASN A  1 202 ? 5.253   -34.399  -43.357  1.000 30.300  ? 198 ASN eee CA  1 
ATOM   1396  C C   . ASN A  1 202 ? 5.917   -35.640  -43.974  1.000 27.320  ? 198 ASN eee C   1 
ATOM   1397  O O   . ASN A  1 202 ? 6.530   -35.482  -45.027  1.000 28.620  ? 198 ASN eee O   1 
ATOM   1398  C CB  . ASN A  1 202 ? 6.151   -33.641  -42.374  1.000 33.940  ? 198 ASN eee CB  1 
ATOM   1399  C CG  . ASN A  1 202 ? 5.605   -32.267  -42.042  1.000 34.550  ? 198 ASN eee CG  1 
ATOM   1400  O OD1 . ASN A  1 202 ? 4.936   -31.647  -42.868  1.000 38.480  ? 198 ASN eee OD1 1 
ATOM   1401  N ND2 . ASN A  1 202 ? 5.876   -31.783  -40.841  1.000 30.600  ? 198 ASN eee ND2 1 
ATOM   1402  N N   . SER A  1 203 ? 5.796   -36.826  -43.383  1.000 27.760  ? 199 SER eee N   1 
ATOM   1403  C CA  . SER A  1 203 ? 6.363   -38.079  -43.956  1.000 30.620  ? 199 SER eee CA  1 
ATOM   1404  C C   . SER A  1 203 ? 5.821   -38.301  -45.382  1.000 32.350  ? 199 SER eee C   1 
ATOM   1405  O O   . SER A  1 203 ? 6.601   -38.703  -46.247  1.000 32.810  ? 199 SER eee O   1 
ATOM   1406  C CB  . SER A  1 203 ? 6.095   -39.268  -43.073  1.000 28.850  ? 199 SER eee CB  1 
ATOM   1407  O OG  . SER A  1 203 ? 4.707   -39.547  -43.016  1.000 32.100  ? 199 SER eee OG  1 
ATOM   1408  N N   . LYS A  1 204 ? 4.532   -38.028  -45.623  1.000 35.300  ? 200 LYS eee N   1 
ATOM   1409  C CA  . LYS A  1 204 ? 3.855   -38.230  -46.941  1.000 34.270  ? 200 LYS eee CA  1 
ATOM   1410  C C   . LYS A  1 204 ? 3.846   -36.920  -47.731  1.000 34.700  ? 200 LYS eee C   1 
ATOM   1411  O O   . LYS A  1 204 ? 3.369   -36.946  -48.870  1.000 36.190  ? 200 LYS eee O   1 
ATOM   1412  C CB  . LYS A  1 204 ? 2.416   -38.733  -46.766  1.000 35.040  ? 200 LYS eee CB  1 
ATOM   1413  C CG  . LYS A  1 204 ? 2.311   -39.867  -45.751  1.000 38.920  ? 200 LYS eee CG  1 
ATOM   1414  C CD  . LYS A  1 204 ? 0.970   -40.472  -45.438  1.000 40.040  ? 200 LYS eee CD  1 
ATOM   1415  C CE  . LYS A  1 204 ? 1.193   -41.681  -44.554  1.000 39.500  ? 200 LYS eee CE  1 
ATOM   1416  N NZ  . LYS A  1 204 ? 0.047   -42.616  -44.532  1.000 41.200  ? 200 LYS eee NZ  1 
ATOM   1417  N N   . SER A  1 205 ? 4.335   -35.818  -47.152  1.000 35.670  ? 201 SER eee N   1 
ATOM   1418  C CA  . SER A  1 205 ? 4.323   -34.462  -47.769  1.000 34.770  ? 201 SER eee CA  1 
ATOM   1419  C C   . SER A  1 205 ? 2.892   -34.091  -48.166  1.000 35.000  ? 201 SER eee C   1 
ATOM   1420  O O   . SER A  1 205 ? 2.704   -33.592  -49.283  1.000 36.740  ? 201 SER eee O   1 
ATOM   1421  C CB  . SER A  1 205 ? 5.240   -34.403  -48.959  1.000 30.910  ? 201 SER eee CB  1 
ATOM   1422  O OG  . SER A  1 205 ? 6.496   -34.950  -48.615  1.000 28.520  ? 201 SER eee OG  1 
ATOM   1423  N N   . THR A  1 206 ? 1.919   -34.334  -47.284  1.000 34.070  ? 202 THR eee N   1 
ATOM   1424  C CA  . THR A  1 206 ? 0.478   -34.110  -47.575  1.000 30.320  ? 202 THR eee CA  1 
ATOM   1425  C C   . THR A  1 206 ? -0.144  -33.175  -46.540  1.000 27.670  ? 202 THR eee C   1 
ATOM   1426  O O   . THR A  1 206 ? 0.052   -33.363  -45.328  1.000 28.150  ? 202 THR eee O   1 
ATOM   1427  C CB  . THR A  1 206 ? -0.283  -35.427  -47.697  1.000 30.300  ? 202 THR eee CB  1 
ATOM   1428  O OG1 . THR A  1 206 ? 0.436   -36.232  -48.627  1.000 32.530  ? 202 THR eee OG1 1 
ATOM   1429  C CG2 . THR A  1 206 ? -1.705  -35.232  -48.170  1.000 32.360  ? 202 THR eee CG2 1 
ATOM   1430  N N   . LEU A  1 207 ? -0.884  -32.187  -47.037  1.000 26.060  ? 203 LEU eee N   1 
ATOM   1431  C CA  . LEU A  1 207 ? -1.683  -31.236  -46.226  1.000 26.400  ? 203 LEU eee CA  1 
ATOM   1432  C C   . LEU A  1 207 ? -3.135  -31.732  -46.248  1.000 25.740  ? 203 LEU eee C   1 
ATOM   1433  O O   . LEU A  1 207 ? -3.599  -32.197  -47.311  1.000 26.500  ? 203 LEU eee O   1 
ATOM   1434  C CB  . LEU A  1 207 ? -1.532  -29.841  -46.835  1.000 26.640  ? 203 LEU eee CB  1 
ATOM   1435  C CG  . LEU A  1 207 ? -2.416  -28.736  -46.252  1.000 28.940  ? 203 LEU eee CG  1 
ATOM   1436  C CD1 . LEU A  1 207 ? -2.089  -28.489  -44.787  1.000 29.040  ? 203 LEU eee CD1 1 
ATOM   1437  C CD2 . LEU A  1 207 ? -2.265  -27.456  -47.045  1.000 31.410  ? 203 LEU eee CD2 1 
ATOM   1438  N N   . TYR A  1 208 ? -3.819  -31.640  -45.117  1.000 24.670  ? 204 TYR eee N   1 
ATOM   1439  C CA  . TYR A  1 208 ? -5.235  -32.057  -44.991  1.000 27.950  ? 204 TYR eee CA  1 
ATOM   1440  C C   . TYR A  1 208 ? -6.110  -30.869  -44.568  1.000 26.880  ? 204 TYR eee C   1 
ATOM   1441  O O   . TYR A  1 208 ? -5.663  -29.996  -43.779  1.000 30.320  ? 204 TYR eee O   1 
ATOM   1442  C CB  . TYR A  1 208 ? -5.352  -33.218  -43.998  1.000 31.960  ? 204 TYR eee CB  1 
ATOM   1443  C CG  . TYR A  1 208 ? -4.610  -34.474  -44.396  1.000 31.050  ? 204 TYR eee CG  1 
ATOM   1444  C CD1 . TYR A  1 208 ? -4.997  -35.220  -45.499  1.000 30.090  ? 204 TYR eee CD1 1 
ATOM   1445  C CD2 . TYR A  1 208 ? -3.518  -34.921  -43.665  1.000 33.280  ? 204 TYR eee CD2 1 
ATOM   1446  C CE1 . TYR A  1 208 ? -4.318  -36.370  -45.875  1.000 30.470  ? 204 TYR eee CE1 1 
ATOM   1447  C CE2 . TYR A  1 208 ? -2.811  -36.059  -44.035  1.000 33.080  ? 204 TYR eee CE2 1 
ATOM   1448  C CZ  . TYR A  1 208 ? -3.227  -36.791  -45.138  1.000 30.880  ? 204 TYR eee CZ  1 
ATOM   1449  O OH  . TYR A  1 208 ? -2.557  -37.918  -45.532  1.000 25.170  ? 204 TYR eee OH  1 
ATOM   1450  N N   . LEU A  1 209 ? -7.333  -30.831  -45.095  1.000 22.930  ? 205 LEU eee N   1 
ATOM   1451  C CA  . LEU A  1 209 ? -8.423  -29.984  -44.555  1.000 22.360  ? 205 LEU eee CA  1 
ATOM   1452  C C   . LEU A  1 209 ? -9.653  -30.862  -44.325  1.000 25.410  ? 205 LEU eee C   1 
ATOM   1453  O O   . LEU A  1 209 ? -10.283 -31.298  -45.339  1.000 18.830  ? 205 LEU eee O   1 
ATOM   1454  C CB  . LEU A  1 209 ? -8.733  -28.837  -45.514  1.000 20.720  ? 205 LEU eee CB  1 
ATOM   1455  C CG  . LEU A  1 209 ? -9.737  -27.823  -44.987  1.000 18.600  ? 205 LEU eee CG  1 
ATOM   1456  C CD1 . LEU A  1 209 ? -9.205  -27.113  -43.745  1.000 18.610  ? 205 LEU eee CD1 1 
ATOM   1457  C CD2 . LEU A  1 209 ? -10.081 -26.830  -46.075  1.000 20.230  ? 205 LEU eee CD2 1 
ATOM   1458  N N   . GLN A  1 210 ? -9.935  -31.148  -43.043  1.000 27.240  ? 206 GLN eee N   1 
ATOM   1459  C CA  . GLN A  1 210 ? -11.140 -31.887  -42.586  1.000 29.130  ? 206 GLN eee CA  1 
ATOM   1460  C C   . GLN A  1 210 ? -12.258 -30.853  -42.422  1.000 30.990  ? 206 GLN eee C   1 
ATOM   1461  O O   . GLN A  1 210 ? -12.168 -30.008  -41.503  1.000 29.290  ? 206 GLN eee O   1 
ATOM   1462  C CB  . GLN A  1 210 ? -10.849 -32.642  -41.289  1.000 31.360  ? 206 GLN eee CB  1 
ATOM   1463  C CG  . GLN A  1 210 ? -12.000 -33.506  -40.783  1.000 31.570  ? 206 GLN eee CG  1 
ATOM   1464  C CD  . GLN A  1 210 ? -12.441 -34.536  -41.792  1.000 31.860  ? 206 GLN eee CD  1 
ATOM   1465  O OE1 . GLN A  1 210 ? -11.652 -35.331  -42.300  1.000 26.550  ? 206 GLN eee OE1 1 
ATOM   1466  N NE2 . GLN A  1 210 ? -13.736 -34.525  -42.074  1.000 36.690  ? 206 GLN eee NE2 1 
ATOM   1467  N N   . MET A  1 211 ? -13.245 -30.894  -43.316  1.000 33.510  ? 207 MET eee N   1 
ATOM   1468  C CA  . MET A  1 211 ? -14.389 -29.946  -43.325  1.000 35.960  ? 207 MET eee CA  1 
ATOM   1469  C C   . MET A  1 211 ? -15.621 -30.682  -42.788  1.000 36.640  ? 207 MET eee C   1 
ATOM   1470  O O   . MET A  1 211 ? -16.170 -31.555  -43.502  1.000 37.870  ? 207 MET eee O   1 
ATOM   1471  C CB  . MET A  1 211 ? -14.664 -29.411  -44.733  1.000 38.510  ? 207 MET eee CB  1 
ATOM   1472  C CG  . MET A  1 211 ? -13.440 -28.858  -45.444  1.000 41.480  ? 207 MET eee CG  1 
ATOM   1473  S SD  . MET A  1 211 ? -13.862 -28.219  -47.092  1.000 41.610  ? 207 MET eee SD  1 
ATOM   1474  C CE  . MET A  1 211 ? -13.911 -29.801  -47.927  1.000 40.530  ? 207 MET eee CE  1 
ATOM   1475  N N   . ASN A  1 212 ? -16.017 -30.366  -41.554  1.000 37.650  ? 208 ASN eee N   1 
ATOM   1476  C CA  . ASN A  1 212 ? -17.239 -30.907  -40.903  1.000 38.460  ? 208 ASN eee CA  1 
ATOM   1477  C C   . ASN A  1 212 ? -18.296 -29.791  -40.835  1.000 37.310  ? 208 ASN eee C   1 
ATOM   1478  O O   . ASN A  1 212 ? -17.922 -28.606  -40.971  1.000 27.240  ? 208 ASN eee O   1 
ATOM   1479  C CB  . ASN A  1 212 ? -16.923 -31.484  -39.519  1.000 39.640  ? 208 ASN eee CB  1 
ATOM   1480  C CG  . ASN A  1 212 ? -15.866 -32.573  -39.556  1.000 38.850  ? 208 ASN eee CG  1 
ATOM   1481  O OD1 . ASN A  1 212 ? -15.915 -33.497  -40.367  1.000 34.630  ? 208 ASN eee OD1 1 
ATOM   1482  N ND2 . ASN A  1 212 ? -14.892 -32.468  -38.673  1.000 42.040  ? 208 ASN eee ND2 1 
ATOM   1483  N N   . SER A  1 213 ? -19.565 -30.145  -40.599  1.000 39.040  ? 209 SER eee N   1 
ATOM   1484  C CA  . SER A  1 213 ? -20.695 -29.176  -40.535  1.000 36.360  ? 209 SER eee CA  1 
ATOM   1485  C C   . SER A  1 213 ? -20.704 -28.349  -41.817  1.000 33.790  ? 209 SER eee C   1 
ATOM   1486  O O   . SER A  1 213 ? -20.815 -27.108  -41.726  1.000 29.110  ? 209 SER eee O   1 
ATOM   1487  C CB  . SER A  1 213 ? -20.603 -28.271  -39.318  1.000 35.940  ? 209 SER eee CB  1 
ATOM   1488  O OG  . SER A  1 213 ? -20.101 -28.971  -38.193  1.000 38.910  ? 209 SER eee OG  1 
ATOM   1489  N N   . LEU A  1 214 ? -20.557 -29.009  -42.966  1.000 36.390  ? 210 LEU eee N   1 
ATOM   1490  C CA  . LEU A  1 214 ? -20.416 -28.294  -44.263  1.000 38.720  ? 210 LEU eee CA  1 
ATOM   1491  C C   . LEU A  1 214 ? -21.614 -27.372  -44.497  1.000 38.230  ? 210 LEU eee C   1 
ATOM   1492  O O   . LEU A  1 214 ? -22.758 -27.803  -44.333  1.000 44.100  ? 210 LEU eee O   1 
ATOM   1493  C CB  . LEU A  1 214 ? -20.235 -29.296  -45.406  1.000 39.290  ? 210 LEU eee CB  1 
ATOM   1494  C CG  . LEU A  1 214 ? -18.780 -29.590  -45.766  1.000 42.120  ? 210 LEU eee CG  1 
ATOM   1495  C CD1 . LEU A  1 214 ? -18.677 -30.205  -47.156  1.000 46.850  ? 210 LEU eee CD1 1 
ATOM   1496  C CD2 . LEU A  1 214 ? -17.944 -28.324  -45.696  1.000 42.440  ? 210 LEU eee CD2 1 
ATOM   1497  N N   . ARG A  1 215 ? -21.350 -26.126  -44.864  1.000 38.260  ? 211 ARG eee N   1 
ATOM   1498  C CA  . ARG A  1 215 ? -22.434 -25.182  -45.215  1.000 37.510  ? 211 ARG eee CA  1 
ATOM   1499  C C   . ARG A  1 215 ? -22.346 -24.918  -46.714  1.000 42.170  ? 211 ARG eee C   1 
ATOM   1500  O O   . ARG A  1 215 ? -21.447 -25.472  -47.364  1.000 42.940  ? 211 ARG eee O   1 
ATOM   1501  C CB  . ARG A  1 215 ? -22.350 -23.924  -44.351  1.000 34.300  ? 211 ARG eee CB  1 
ATOM   1502  C CG  . ARG A  1 215 ? -22.673 -24.177  -42.885  1.000 34.440  ? 211 ARG eee CG  1 
ATOM   1503  C CD  . ARG A  1 215 ? -21.957 -23.213  -41.967  1.000 34.790  ? 211 ARG eee CD  1 
ATOM   1504  N NE  . ARG A  1 215 ? -22.533 -21.884  -42.015  1.000 34.180  ? 211 ARG eee NE  1 
ATOM   1505  C CZ  . ARG A  1 215 ? -23.324 -21.381  -41.078  1.000 32.800  ? 211 ARG eee CZ  1 
ATOM   1506  N NH1 . ARG A  1 215 ? -23.622 -22.090  -40.008  1.000 33.390  ? 211 ARG eee NH1 1 
ATOM   1507  N NH2 . ARG A  1 215 ? -23.816 -20.165  -41.215  1.000 33.730  ? 211 ARG eee NH2 1 
ATOM   1508  N N   . ALA A  1 216 ? -23.280 -24.157  -47.252  1.000 46.760  ? 212 ALA eee N   1 
ATOM   1509  C CA  . ALA A  1 216 ? -23.330 -23.885  -48.702  1.000 50.180  ? 212 ALA eee CA  1 
ATOM   1510  C C   . ALA A  1 216 ? -22.433 -22.688  -49.005  1.000 46.640  ? 212 ALA eee C   1 
ATOM   1511  O O   . ALA A  1 216 ? -21.942 -22.602  -50.134  1.000 46.230  ? 212 ALA eee O   1 
ATOM   1512  C CB  . ALA A  1 216 ? -24.752 -23.649  -49.126  1.000 54.960  ? 212 ALA eee CB  1 
ATOM   1513  N N   . GLU A  1 217 ? -22.251 -21.794  -48.038  1.000 40.930  ? 213 GLU eee N   1 
ATOM   1514  C CA  . GLU A  1 217 ? -21.302 -20.667  -48.188  1.000 40.430  ? 213 GLU eee CA  1 
ATOM   1515  C C   . GLU A  1 217 ? -19.899 -21.264  -48.321  1.000 35.150  ? 213 GLU eee C   1 
ATOM   1516  O O   . GLU A  1 217 ? -18.943 -20.509  -48.567  1.000 30.770  ? 213 GLU eee O   1 
ATOM   1517  C CB  . GLU A  1 217 ? -21.398 -19.705  -47.001  1.000 47.900  ? 213 GLU eee CB  1 
ATOM   1518  C CG  . GLU A  1 217 ? -21.445 -20.399  -45.651  1.000 52.520  ? 213 GLU eee CG  1 
ATOM   1519  C CD  . GLU A  1 217 ? -20.179 -20.253  -44.819  1.000 57.290  ? 213 GLU eee CD  1 
ATOM   1520  O OE1 . GLU A  1 217 ? -19.220 -19.621  -45.298  1.000 57.760  ? 213 GLU eee OE1 1 
ATOM   1521  O OE2 . GLU A  1 217 ? -20.156 -20.766  -43.681  1.000 62.830  ? 213 GLU eee OE2 1 
ATOM   1522  N N   . ASP A  1 218 ? -19.794 -22.578  -48.147  1.000 26.850  ? 214 ASP eee N   1 
ATOM   1523  C CA  . ASP A  1 218 ? -18.489 -23.265  -48.284  1.000 25.020  ? 214 ASP eee CA  1 
ATOM   1524  C C   . ASP A  1 218 ? -18.261 -23.773  -49.710  1.000 23.460  ? 214 ASP eee C   1 
ATOM   1525  O O   . ASP A  1 218 ? -17.158 -24.264  -49.957  1.000 20.510  ? 214 ASP eee O   1 
ATOM   1526  C CB  . ASP A  1 218 ? -18.340 -24.422  -47.297  1.000 24.710  ? 214 ASP eee CB  1 
ATOM   1527  C CG  . ASP A  1 218 ? -18.367 -23.988  -45.844  1.000 23.770  ? 214 ASP eee CG  1 
ATOM   1528  O OD1 . ASP A  1 218 ? -17.949 -22.846  -45.548  1.000 22.210  ? 214 ASP eee OD1 1 
ATOM   1529  O OD2 . ASP A  1 218 ? -18.827 -24.799  -45.019  1.000 22.430  ? 214 ASP eee OD2 1 
ATOM   1530  N N   . THR A  1 219 ? -19.244 -23.673  -50.605  1.000 24.870  ? 215 THR eee N   1 
ATOM   1531  C CA  . THR A  1 219 ? -19.059 -24.028  -52.038  1.000 26.280  ? 215 THR eee CA  1 
ATOM   1532  C C   . THR A  1 219 ? -17.983 -23.102  -52.598  1.000 27.100  ? 215 THR eee C   1 
ATOM   1533  O O   . THR A  1 219 ? -18.182 -21.875  -52.534  1.000 28.710  ? 215 THR eee O   1 
ATOM   1534  C CB  . THR A  1 219 ? -20.347 -23.921  -52.868  1.000 25.410  ? 215 THR eee CB  1 
ATOM   1535  O OG1 . THR A  1 219 ? -21.331 -24.693  -52.183  1.000 27.790  ? 215 THR eee OG1 1 
ATOM   1536  C CG2 . THR A  1 219 ? -20.180 -24.386  -54.304  1.000 23.660  ? 215 THR eee CG2 1 
ATOM   1537  N N   . ALA A  1 220 ? -16.888 -23.673  -53.099  1.000 26.740  ? 216 ALA eee N   1 
ATOM   1538  C CA  . ALA A  1 220 ? -15.709 -22.927  -53.601  1.000 24.460  ? 216 ALA eee CA  1 
ATOM   1539  C C   . ALA A  1 220 ? -14.709 -23.893  -54.228  1.000 21.140  ? 216 ALA eee C   1 
ATOM   1540  O O   . ALA A  1 220 ? -14.785 -25.117  -53.965  1.000 17.860  ? 216 ALA eee O   1 
ATOM   1541  C CB  . ALA A  1 220 ? -15.059 -22.173  -52.464  1.000 26.800  ? 216 ALA eee CB  1 
ATOM   1542  N N   . VAL A  1 221 ? -13.791 -23.345  -55.019  1.000 19.140  ? 217 VAL eee N   1 
ATOM   1543  C CA  . VAL A  1 221 ? -12.525 -24.045  -55.382  1.000 20.360  ? 217 VAL eee CA  1 
ATOM   1544  C C   . VAL A  1 221 ? -11.563 -23.859  -54.202  1.000 19.380  ? 217 VAL eee C   1 
ATOM   1545  O O   . VAL A  1 221 ? -11.395 -22.702  -53.729  1.000 16.740  ? 217 VAL eee O   1 
ATOM   1546  C CB  . VAL A  1 221 ? -11.940 -23.531  -56.713  1.000 20.060  ? 217 VAL eee CB  1 
ATOM   1547  C CG1 . VAL A  1 221 ? -10.595 -24.190  -57.019  1.000 19.750  ? 217 VAL eee CG1 1 
ATOM   1548  C CG2 . VAL A  1 221 ? -12.933 -23.728  -57.865  1.000 17.970  ? 217 VAL eee CG2 1 
ATOM   1549  N N   . TYR A  1 222 ? -10.991 -24.947  -53.711  1.000 20.380  ? 218 TYR eee N   1 
ATOM   1550  C CA  . TYR A  1 222 ? -10.035 -24.926  -52.569  1.000 22.530  ? 218 TYR eee CA  1 
ATOM   1551  C C   . TYR A  1 222 ? -8.623  -25.051  -53.136  1.000 21.650  ? 218 TYR eee C   1 
ATOM   1552  O O   . TYR A  1 222 ? -8.285  -26.094  -53.756  1.000 19.480  ? 218 TYR eee O   1 
ATOM   1553  C CB  . TYR A  1 222 ? -10.421 -25.982  -51.529  1.000 24.340  ? 218 TYR eee CB  1 
ATOM   1554  C CG  . TYR A  1 222 ? -11.620 -25.563  -50.722  1.000 25.890  ? 218 TYR eee CG  1 
ATOM   1555  C CD1 . TYR A  1 222 ? -12.881 -25.539  -51.291  1.000 26.400  ? 218 TYR eee CD1 1 
ATOM   1556  C CD2 . TYR A  1 222 ? -11.485 -25.112  -49.417  1.000 29.610  ? 218 TYR eee CD2 1 
ATOM   1557  C CE1 . TYR A  1 222 ? -13.992 -25.125  -50.574  1.000 28.790  ? 218 TYR eee CE1 1 
ATOM   1558  C CE2 . TYR A  1 222 ? -12.581 -24.691  -48.680  1.000 30.290  ? 218 TYR eee CE2 1 
ATOM   1559  C CZ  . TYR A  1 222 ? -13.841 -24.710  -49.258  1.000 31.830  ? 218 TYR eee CZ  1 
ATOM   1560  O OH  . TYR A  1 222 ? -14.921 -24.294  -48.535  1.000 29.530  ? 218 TYR eee OH  1 
ATOM   1561  N N   . TYR A  1 223 ? -7.832  -23.987  -52.960  1.000 19.820  ? 219 TYR eee N   1 
ATOM   1562  C CA  . TYR A  1 223 ? -6.420  -23.914  -53.384  1.000 18.980  ? 219 TYR eee CA  1 
ATOM   1563  C C   . TYR A  1 223 ? -5.516  -24.186  -52.183  1.000 20.380  ? 219 TYR eee C   1 
ATOM   1564  O O   . TYR A  1 223 ? -5.728  -23.677  -51.071  1.000 20.060  ? 219 TYR eee O   1 
ATOM   1565  C CB  . TYR A  1 223 ? -6.094  -22.555  -54.001  1.000 19.490  ? 219 TYR eee CB  1 
ATOM   1566  C CG  . TYR A  1 223 ? -6.859  -22.224  -55.257  1.000 19.910  ? 219 TYR eee CG  1 
ATOM   1567  C CD1 . TYR A  1 223 ? -6.473  -22.722  -56.493  1.000 19.010  ? 219 TYR eee CD1 1 
ATOM   1568  C CD2 . TYR A  1 223 ? -7.952  -21.383  -55.211  1.000 20.340  ? 219 TYR eee CD2 1 
ATOM   1569  C CE1 . TYR A  1 223 ? -7.159  -22.389  -57.657  1.000 20.710  ? 219 TYR eee CE1 1 
ATOM   1570  C CE2 . TYR A  1 223 ? -8.653  -21.037  -56.360  1.000 21.280  ? 219 TYR eee CE2 1 
ATOM   1571  C CZ  . TYR A  1 223 ? -8.254  -21.542  -57.592  1.000 21.420  ? 219 TYR eee CZ  1 
ATOM   1572  O OH  . TYR A  1 223 ? -8.944  -21.225  -58.729  1.000 18.450  ? 219 TYR eee OH  1 
ATOM   1573  N N   . CYS A  1 224 ? -4.504  -24.993  -52.454  1.000 22.640  ? 220 CYS eee N   1 
ATOM   1574  C CA  . CYS A  1 224 ? -3.332  -25.301  -51.601  1.000 24.220  ? 220 CYS eee CA  1 
ATOM   1575  C C   . CYS A  1 224 ? -2.269  -24.234  -51.872  1.000 19.780  ? 220 CYS eee C   1 
ATOM   1576  O O   . CYS A  1 224 ? -1.901  -24.070  -53.041  1.000 13.480  ? 220 CYS eee O   1 
ATOM   1577  C CB  . CYS A  1 224 ? -2.869  -26.695  -51.990  1.000 28.690  ? 220 CYS eee CB  1 
ATOM   1578  S SG  . CYS A  1 224 ? -1.503  -27.377  -51.013  1.000 36.130  ? 220 CYS eee SG  1 
ATOM   1579  N N   . ALA A  1 225 ? -1.839  -23.500  -50.846  1.000 19.970  ? 221 ALA eee N   1 
ATOM   1580  C CA  . ALA A  1 225 ? -0.861  -22.393  -50.997  1.000 19.950  ? 221 ALA eee CA  1 
ATOM   1581  C C   . ALA A  1 225 ? 0.343   -22.610  -50.080  1.000 21.210  ? 221 ALA eee C   1 
ATOM   1582  O O   . ALA A  1 225 ? 0.215   -22.639  -48.832  1.000 19.500  ? 221 ALA eee O   1 
ATOM   1583  C CB  . ALA A  1 225 ? -1.508  -21.058  -50.751  1.000 22.560  ? 221 ALA eee CB  1 
ATOM   1584  N N   . LYS A  1 226 ? 1.496   -22.756  -50.720  1.000 24.420  ? 222 LYS eee N   1 
ATOM   1585  C CA  . LYS A  1 226 ? 2.827   -22.923  -50.081  1.000 23.620  ? 222 LYS eee CA  1 
ATOM   1586  C C   . LYS A  1 226 ? 3.353   -21.547  -49.686  1.000 19.710  ? 222 LYS eee C   1 
ATOM   1587  O O   . LYS A  1 226 ? 3.187   -20.589  -50.487  1.000 24.030  ? 222 LYS eee O   1 
ATOM   1588  C CB  . LYS A  1 226 ? 3.714   -23.597  -51.126  1.000 25.560  ? 222 LYS eee CB  1 
ATOM   1589  C CG  . LYS A  1 226 ? 5.093   -24.053  -50.705  1.000 27.180  ? 222 LYS eee CG  1 
ATOM   1590  C CD  . LYS A  1 226 ? 5.908   -24.352  -51.957  1.000 28.170  ? 222 LYS eee CD  1 
ATOM   1591  C CE  . LYS A  1 226 ? 7.296   -23.761  -51.975  1.000 27.080  ? 222 LYS eee CE  1 
ATOM   1592  N NZ  . LYS A  1 226 ? 7.341   -22.403  -51.389  1.000 23.650  ? 222 LYS eee NZ  1 
ATOM   1593  N N   . GLU A  1 227 ? 3.965   -21.450  -48.510  1.000 16.270  ? 223 GLU eee N   1 
ATOM   1594  C CA  . GLU A  1 227 ? 4.762   -20.251  -48.120  1.000 16.210  ? 223 GLU eee CA  1 
ATOM   1595  C C   . GLU A  1 227 ? 6.216   -20.540  -48.463  1.000 15.160  ? 223 GLU eee C   1 
ATOM   1596  O O   . GLU A  1 227 ? 6.571   -21.684  -48.703  1.000 15.410  ? 223 GLU eee O   1 
ATOM   1597  C CB  . GLU A  1 227 ? 4.567   -19.901  -46.639  1.000 16.970  ? 223 GLU eee CB  1 
ATOM   1598  C CG  . GLU A  1 227 ? 3.114   -19.678  -46.273  1.000 16.820  ? 223 GLU eee CG  1 
ATOM   1599  C CD  . GLU A  1 227 ? 2.853   -18.833  -45.045  1.000 17.800  ? 223 GLU eee CD  1 
ATOM   1600  O OE1 . GLU A  1 227 ? 1.793   -19.051  -44.422  1.000 20.040  ? 223 GLU eee OE1 1 
ATOM   1601  O OE2 . GLU A  1 227 ? 3.682   -17.948  -44.734  1.000 15.880  ? 223 GLU eee OE2 1 
ATOM   1602  N N   . PRO A  1 228 ? 7.109   -19.532  -48.536  1.000 16.470  ? 224 PRO eee N   1 
ATOM   1603  C CA  . PRO A  1 228 ? 8.507   -19.783  -48.868  1.000 15.960  ? 224 PRO eee CA  1 
ATOM   1604  C C   . PRO A  1 228 ? 9.207   -20.677  -47.831  1.000 16.890  ? 224 PRO eee C   1 
ATOM   1605  O O   . PRO A  1 228 ? 8.823   -20.669  -46.655  1.000 14.420  ? 224 PRO eee O   1 
ATOM   1606  C CB  . PRO A  1 228 ? 9.129   -18.381  -48.891  1.000 15.660  ? 224 PRO eee CB  1 
ATOM   1607  C CG  . PRO A  1 228 ? 7.958   -17.469  -49.146  1.000 16.020  ? 224 PRO eee CG  1 
ATOM   1608  C CD  . PRO A  1 228 ? 6.835   -18.100  -48.356  1.000 17.570  ? 224 PRO eee CD  1 
ATOM   1609  N N   . PHE A  1 229 ? 10.218  -21.417  -48.299  1.000 17.390  ? 225 PHE eee N   1 
ATOM   1610  C CA  . PHE A  1 229 ? 11.126  -22.209  -47.438  1.000 19.970  ? 225 PHE eee CA  1 
ATOM   1611  C C   . PHE A  1 229 ? 11.533  -21.363  -46.224  1.000 17.830  ? 225 PHE eee C   1 
ATOM   1612  O O   . PHE A  1 229 ? 11.914  -20.208  -46.393  1.000 21.460  ? 225 PHE eee O   1 
ATOM   1613  C CB  . PHE A  1 229 ? 12.372  -22.677  -48.191  1.000 20.480  ? 225 PHE eee CB  1 
ATOM   1614  C CG  . PHE A  1 229 ? 13.355  -23.394  -47.302  1.000 23.350  ? 225 PHE eee CG  1 
ATOM   1615  C CD1 . PHE A  1 229 ? 14.244  -22.676  -46.508  1.000 23.070  ? 225 PHE eee CD1 1 
ATOM   1616  C CD2 . PHE A  1 229 ? 13.369  -24.783  -47.228  1.000 24.550  ? 225 PHE eee CD2 1 
ATOM   1617  C CE1 . PHE A  1 229 ? 15.135  -23.337  -45.675  1.000 22.290  ? 225 PHE eee CE1 1 
ATOM   1618  C CE2 . PHE A  1 229 ? 14.258  -25.434  -46.387  1.000 24.790  ? 225 PHE eee CE2 1 
ATOM   1619  C CZ  . PHE A  1 229 ? 15.132  -24.709  -45.604  1.000 23.210  ? 225 PHE eee CZ  1 
ATOM   1620  N N   . ASP A  1 230 ? 11.462  -21.958  -45.042  1.000 17.400  ? 226 ASP eee N   1 
ATOM   1621  C CA  . ASP A  1 230 ? 11.875  -21.348  -43.753  1.000 18.080  ? 226 ASP eee CA  1 
ATOM   1622  C C   . ASP A  1 230 ? 12.544  -22.455  -42.932  1.000 18.900  ? 226 ASP eee C   1 
ATOM   1623  O O   . ASP A  1 230 ? 12.004  -23.588  -42.891  1.000 18.900  ? 226 ASP eee O   1 
ATOM   1624  C CB  . ASP A  1 230 ? 10.678  -20.748  -43.026  1.000 19.720  ? 226 ASP eee CB  1 
ATOM   1625  C CG  . ASP A  1 230 ? 10.997  -19.993  -41.758  1.000 19.210  ? 226 ASP eee CG  1 
ATOM   1626  O OD1 . ASP A  1 230 ? 11.229  -20.635  -40.728  1.000 18.160  ? 226 ASP eee OD1 1 
ATOM   1627  O OD2 . ASP A  1 230 ? 11.023  -18.757  -41.822  1.000 24.740  ? 226 ASP eee OD2 1 
ATOM   1628  N N   . SER A  1 231 ? 13.697  -22.161  -42.334  1.000 16.890  ? 227 SER eee N   1 
ATOM   1629  C CA  . SER A  1 231 ? 14.488  -23.157  -41.577  1.000 13.760  ? 227 SER eee CA  1 
ATOM   1630  C C   . SER A  1 231 ? 13.656  -23.727  -40.427  1.000 13.330  ? 227 SER eee C   1 
ATOM   1631  O O   . SER A  1 231 ? 13.950  -24.858  -40.055  1.000 12.210  ? 227 SER eee O   1 
ATOM   1632  C CB  . SER A  1 231 ? 15.812  -22.571  -41.108  1.000 11.770  ? 227 SER eee CB  1 
ATOM   1633  O OG  . SER A  1 231 ? 15.645  -21.381  -40.357  1.000 7.910   ? 227 SER eee OG  1 
ATOM   1634  N N   . SER A  1 232 ? 12.666  -22.995  -39.900  1.000 13.600  ? 228 SER eee N   1 
ATOM   1635  C CA  . SER A  1 232 ? 11.766  -23.478  -38.819  1.000 17.060  ? 228 SER eee CA  1 
ATOM   1636  C C   . SER A  1 232 ? 10.358  -23.787  -39.336  1.000 19.150  ? 228 SER eee C   1 
ATOM   1637  O O   . SER A  1 232 ? 9.459   -24.030  -38.485  1.000 24.770  ? 228 SER eee O   1 
ATOM   1638  C CB  . SER A  1 232 ? 11.686  -22.482  -37.699  1.000 17.890  ? 228 SER eee CB  1 
ATOM   1639  O OG  . SER A  1 232 ? 12.963  -22.251  -37.160  1.000 19.180  ? 228 SER eee OG  1 
ATOM   1640  N N   . GLY A  1 233 ? 10.130  -23.751  -40.647  1.000 19.240  ? 229 GLY eee N   1 
ATOM   1641  C CA  . GLY A  1 233 ? 8.764   -23.826  -41.226  1.000 18.850  ? 229 GLY eee CA  1 
ATOM   1642  C C   . GLY A  1 233 ? 7.794   -22.815  -40.612  1.000 19.200  ? 229 GLY eee C   1 
ATOM   1643  O O   . GLY A  1 233 ? 6.614   -23.120  -40.609  1.000 20.870  ? 229 GLY eee O   1 
ATOM   1644  N N   . ASP A  1 234 ? 8.236   -21.624  -40.183  1.000 21.870  ? 230 ASP eee N   1 
ATOM   1645  C CA  . ASP A  1 234 ? 7.345   -20.553  -39.651  1.000 22.470  ? 230 ASP eee CA  1 
ATOM   1646  C C   . ASP A  1 234 ? 6.450   -19.963  -40.755  1.000 23.260  ? 230 ASP eee C   1 
ATOM   1647  O O   . ASP A  1 234 ? 6.732   -20.126  -41.960  1.000 24.000  ? 230 ASP eee O   1 
ATOM   1648  C CB  . ASP A  1 234 ? 8.127   -19.370  -39.062  1.000 29.130  ? 230 ASP eee CB  1 
ATOM   1649  C CG  . ASP A  1 234 ? 8.941   -19.654  -37.809  1.000 31.910  ? 230 ASP eee CG  1 
ATOM   1650  O OD1 . ASP A  1 234 ? 8.784   -20.732  -37.237  1.000 39.310  ? 230 ASP eee OD1 1 
ATOM   1651  O OD2 . ASP A  1 234 ? 9.738   -18.796  -37.429  1.000 32.860  ? 230 ASP eee OD2 1 
ATOM   1652  N N   . HIS A  1 235 ? 5.408   -19.260  -40.326  1.000 22.530  ? 231 HIS eee N   1 
ATOM   1653  C CA  . HIS A  1 235 ? 4.520   -18.408  -41.162  1.000 22.620  ? 231 HIS eee CA  1 
ATOM   1654  C C   . HIS A  1 235 ? 5.306   -17.185  -41.629  1.000 20.610  ? 231 HIS eee C   1 
ATOM   1655  O O   . HIS A  1 235 ? 5.973   -16.569  -40.785  1.000 20.230  ? 231 HIS eee O   1 
ATOM   1656  C CB  . HIS A  1 235 ? 3.267   -18.010  -40.366  1.000 24.210  ? 231 HIS eee CB  1 
ATOM   1657  C CG  . HIS A  1 235 ? 2.559   -19.179  -39.749  1.000 24.730  ? 231 HIS eee CG  1 
ATOM   1658  N ND1 . HIS A  1 235 ? 1.536   -19.850  -40.388  1.000 22.490  ? 231 HIS eee ND1 1 
ATOM   1659  C CD2 . HIS A  1 235 ? 2.754   -19.809  -38.568  1.000 26.420  ? 231 HIS eee CD2 1 
ATOM   1660  C CE1 . HIS A  1 235 ? 1.137   -20.848  -39.624  1.000 26.990  ? 231 HIS eee CE1 1 
ATOM   1661  N NE2 . HIS A  1 235 ? 1.866   -20.842  -38.493  1.000 26.540  ? 231 HIS eee NE2 1 
ATOM   1662  N N   . ARG A  1 236 ? 5.203   -16.819  -42.905  1.000 19.770  ? 232 ARG eee N   1 
ATOM   1663  C CA  . ARG A  1 236 ? 5.966   -15.677  -43.472  1.000 20.810  ? 232 ARG eee CA  1 
ATOM   1664  C C   . ARG A  1 236 ? 5.034   -14.664  -44.151  1.000 20.250  ? 232 ARG eee C   1 
ATOM   1665  O O   . ARG A  1 236 ? 5.515   -13.572  -44.487  1.000 19.600  ? 232 ARG eee O   1 
ATOM   1666  C CB  . ARG A  1 236 ? 7.030   -16.203  -44.439  1.000 20.820  ? 232 ARG eee CB  1 
ATOM   1667  C CG  . ARG A  1 236 ? 8.130   -17.002  -43.758  1.000 21.410  ? 232 ARG eee CG  1 
ATOM   1668  C CD  . ARG A  1 236 ? 9.121   -17.546  -44.758  1.000 22.160  ? 232 ARG eee CD  1 
ATOM   1669  N NE  . ARG A  1 236 ? 9.916   -16.477  -45.360  1.000 22.860  ? 232 ARG eee NE  1 
ATOM   1670  C CZ  . ARG A  1 236 ? 11.171  -16.189  -45.022  1.000 20.760  ? 232 ARG eee CZ  1 
ATOM   1671  N NH1 . ARG A  1 236 ? 11.801  -16.902  -44.105  1.000 19.330  ? 232 ARG eee NH1 1 
ATOM   1672  N NH2 . ARG A  1 236 ? 11.798  -15.202  -45.630  1.000 21.730  ? 232 ARG eee NH2 1 
ATOM   1673  N N   . GLY A  1 237 ? 3.762   -15.008  -44.366  1.000 21.300  ? 233 GLY eee N   1 
ATOM   1674  C CA  . GLY A  1 237 ? 2.764   -14.082  -44.948  1.000 20.890  ? 233 GLY eee CA  1 
ATOM   1675  C C   . GLY A  1 237 ? 2.813   -14.022  -46.469  1.000 19.890  ? 233 GLY eee C   1 
ATOM   1676  O O   . GLY A  1 237 ? 2.219   -13.108  -47.031  1.000 16.830  ? 233 GLY eee O   1 
ATOM   1677  N N   . VAL A  1 238 ? 3.447   -14.987  -47.122  1.000 20.690  ? 234 VAL eee N   1 
ATOM   1678  C CA  . VAL A  1 238 ? 3.637   -15.000  -48.602  1.000 23.370  ? 234 VAL eee CA  1 
ATOM   1679  C C   . VAL A  1 238 ? 3.146   -16.343  -49.140  1.000 20.870  ? 234 VAL eee C   1 
ATOM   1680  O O   . VAL A  1 238 ? 3.588   -17.379  -48.629  1.000 18.580  ? 234 VAL eee O   1 
ATOM   1681  C CB  . VAL A  1 238 ? 5.115   -14.766  -48.984  1.000 28.210  ? 234 VAL eee CB  1 
ATOM   1682  C CG1 . VAL A  1 238 ? 5.335   -14.889  -50.487  1.000 29.850  ? 234 VAL eee CG1 1 
ATOM   1683  C CG2 . VAL A  1 238 ? 5.618   -13.421  -48.479  1.000 30.070  ? 234 VAL eee CG2 1 
ATOM   1684  N N   . PHE A  1 239 ? 2.264   -16.316  -50.134  1.000 19.270  ? 235 PHE eee N   1 
ATOM   1685  C CA  . PHE A  1 239 ? 1.794   -17.525  -50.843  1.000 19.610  ? 235 PHE eee CA  1 
ATOM   1686  C C   . PHE A  1 239 ? 2.598   -17.605  -52.144  1.000 19.440  ? 235 PHE eee C   1 
ATOM   1687  O O   . PHE A  1 239 ? 2.165   -17.052  -53.161  1.000 19.540  ? 235 PHE eee O   1 
ATOM   1688  C CB  . PHE A  1 239 ? 0.283   -17.442  -51.076  1.000 21.270  ? 235 PHE eee CB  1 
ATOM   1689  C CG  . PHE A  1 239 ? -0.553  -17.161  -49.849  1.000 22.810  ? 235 PHE eee CG  1 
ATOM   1690  C CD1 . PHE A  1 239 ? -0.664  -18.084  -48.815  1.000 23.380  ? 235 PHE eee CD1 1 
ATOM   1691  C CD2 . PHE A  1 239 ? -1.264  -15.975  -49.755  1.000 23.750  ? 235 PHE eee CD2 1 
ATOM   1692  C CE1 . PHE A  1 239 ? -1.463  -17.810  -47.714  1.000 25.040  ? 235 PHE eee CE1 1 
ATOM   1693  C CE2 . PHE A  1 239 ? -2.051  -15.706  -48.647  1.000 23.110  ? 235 PHE eee CE2 1 
ATOM   1694  C CZ  . PHE A  1 239 ? -2.148  -16.620  -47.630  1.000 23.550  ? 235 PHE eee CZ  1 
ATOM   1695  N N   . ASP A  1 240 ? 3.781   -18.215  -52.132  1.000 18.960  ? 236 ASP eee N   1 
ATOM   1696  C CA  . ASP A  1 240 ? 4.675   -18.061  -53.313  1.000 18.420  ? 236 ASP eee CA  1 
ATOM   1697  C C   . ASP A  1 240 ? 4.424   -19.168  -54.345  1.000 19.370  ? 236 ASP eee C   1 
ATOM   1698  O O   . ASP A  1 240 ? 4.999   -19.082  -55.439  1.000 18.400  ? 236 ASP eee O   1 
ATOM   1699  C CB  . ASP A  1 240 ? 6.149   -17.935  -52.934  1.000 18.530  ? 236 ASP eee CB  1 
ATOM   1700  C CG  . ASP A  1 240 ? 6.782   -19.197  -52.390  1.000 17.100  ? 236 ASP eee CG  1 
ATOM   1701  O OD1 . ASP A  1 240 ? 6.027   -20.179  -52.160  1.000 17.070  ? 236 ASP eee OD1 1 
ATOM   1702  O OD2 . ASP A  1 240 ? 8.014   -19.171  -52.182  1.000 13.340  ? 236 ASP eee OD2 1 
ATOM   1703  N N   . TYR A  1 241 ? 3.600   -20.170  -54.042  1.000 19.280  ? 237 TYR eee N   1 
ATOM   1704  C CA  . TYR A  1 241 ? 3.224   -21.204  -55.043  1.000 20.720  ? 237 TYR eee CA  1 
ATOM   1705  C C   . TYR A  1 241 ? 1.891   -21.840  -54.663  1.000 22.270  ? 237 TYR eee C   1 
ATOM   1706  O O   . TYR A  1 241 ? 1.642   -22.114  -53.473  1.000 22.890  ? 237 TYR eee O   1 
ATOM   1707  C CB  . TYR A  1 241 ? 4.315   -22.259  -55.206  1.000 22.310  ? 237 TYR eee CB  1 
ATOM   1708  C CG  . TYR A  1 241 ? 4.110   -23.160  -56.394  1.000 22.650  ? 237 TYR eee CG  1 
ATOM   1709  C CD1 . TYR A  1 241 ? 4.437   -22.745  -57.686  1.000 22.950  ? 237 TYR eee CD1 1 
ATOM   1710  C CD2 . TYR A  1 241 ? 3.559   -24.423  -56.240  1.000 24.420  ? 237 TYR eee CD2 1 
ATOM   1711  C CE1 . TYR A  1 241 ? 4.253   -23.571  -58.784  1.000 22.580  ? 237 TYR eee CE1 1 
ATOM   1712  C CE2 . TYR A  1 241 ? 3.365   -25.263  -57.337  1.000 24.630  ? 237 TYR eee CE2 1 
ATOM   1713  C CZ  . TYR A  1 241 ? 3.710   -24.832  -58.606  1.000 24.500  ? 237 TYR eee CZ  1 
ATOM   1714  O OH  . TYR A  1 241 ? 3.486   -25.652  -59.671  1.000 28.730  ? 237 TYR eee OH  1 
ATOM   1715  N N   . TRP A  1 242 ? 1.056   -22.070  -55.682  1.000 23.010  ? 238 TRP eee N   1 
ATOM   1716  C CA  . TRP A  1 242 ? -0.329  -22.576  -55.538  1.000 21.340  ? 238 TRP eee CA  1 
ATOM   1717  C C   . TRP A  1 242 ? -0.553  -23.809  -56.417  1.000 21.740  ? 238 TRP eee C   1 
ATOM   1718  O O   . TRP A  1 242 ? 0.066   -23.898  -57.527  1.000 17.740  ? 238 TRP eee O   1 
ATOM   1719  C CB  . TRP A  1 242 ? -1.328  -21.492  -55.931  1.000 22.130  ? 238 TRP eee CB  1 
ATOM   1720  C CG  . TRP A  1 242 ? -1.172  -20.169  -55.247  1.000 20.900  ? 238 TRP eee CG  1 
ATOM   1721  C CD1 . TRP A  1 242 ? -0.084  -19.352  -55.223  1.000 21.170  ? 238 TRP eee CD1 1 
ATOM   1722  C CD2 . TRP A  1 242 ? -2.203  -19.466  -54.540  1.000 21.500  ? 238 TRP eee CD2 1 
ATOM   1723  N NE1 . TRP A  1 242 ? -0.358  -18.206  -54.524  1.000 21.440  ? 238 TRP eee NE1 1 
ATOM   1724  C CE2 . TRP A  1 242 ? -1.653  -18.248  -54.098  1.000 23.240  ? 238 TRP eee CE2 1 
ATOM   1725  C CE3 . TRP A  1 242 ? -3.536  -19.753  -54.244  1.000 22.890  ? 238 TRP eee CE3 1 
ATOM   1726  C CZ2 . TRP A  1 242 ? -2.393  -17.323  -53.363  1.000 25.820  ? 238 TRP eee CZ2 1 
ATOM   1727  C CZ3 . TRP A  1 242 ? -4.270  -18.840  -53.521  1.000 23.720  ? 238 TRP eee CZ3 1 
ATOM   1728  C CH2 . TRP A  1 242 ? -3.705  -17.644  -53.086  1.000 24.570  ? 238 TRP eee CH2 1 
ATOM   1729  N N   . GLY A  1 243 ? -1.469  -24.678  -55.965  1.000 22.520  ? 239 GLY eee N   1 
ATOM   1730  C CA  . GLY A  1 243 ? -2.067  -25.760  -56.771  1.000 21.530  ? 239 GLY eee CA  1 
ATOM   1731  C C   . GLY A  1 243 ? -3.206  -25.252  -57.636  1.000 20.280  ? 239 GLY eee C   1 
ATOM   1732  O O   . GLY A  1 243 ? -3.651  -24.132  -57.404  1.000 22.260  ? 239 GLY eee O   1 
ATOM   1733  N N   . GLN A  1 244 ? -3.670  -26.070  -58.583  1.000 22.540  ? 240 GLN eee N   1 
ATOM   1734  C CA  . GLN A  1 244 ? -4.713  -25.711  -59.585  1.000 24.350  ? 240 GLN eee CA  1 
ATOM   1735  C C   . GLN A  1 244 ? -6.089  -25.629  -58.899  1.000 27.350  ? 240 GLN eee C   1 
ATOM   1736  O O   . GLN A  1 244 ? -6.967  -24.949  -59.461  1.000 30.600  ? 240 GLN eee O   1 
ATOM   1737  C CB  . GLN A  1 244 ? -4.713  -26.712  -60.752  1.000 23.780  ? 240 GLN eee CB  1 
ATOM   1738  N N   . GLY A  1 245 ? -6.275  -26.289  -57.749  1.000 29.190  ? 241 GLY eee N   1 
ATOM   1739  C CA  . GLY A  1 245 ? -7.508  -26.219  -56.928  1.000 31.340  ? 241 GLY eee CA  1 
ATOM   1740  C C   . GLY A  1 245 ? -8.341  -27.490  -57.031  1.000 31.990  ? 241 GLY eee C   1 
ATOM   1741  O O   . GLY A  1 245 ? -8.089  -28.305  -57.934  1.000 33.440  ? 241 GLY eee O   1 
ATOM   1742  N N   . THR A  1 246 ? -9.296  -27.662  -56.116  1.000 33.200  ? 242 THR eee N   1 
ATOM   1743  C CA  . THR A  1 246 ? -10.310 -28.755  -56.143  1.000 30.610  ? 242 THR eee CA  1 
ATOM   1744  C C   . THR A  1 246 ? -11.669 -28.132  -55.791  1.000 29.490  ? 242 THR eee C   1 
ATOM   1745  O O   . THR A  1 246 ? -11.729 -27.309  -54.845  1.000 24.330  ? 242 THR eee O   1 
ATOM   1746  C CB  . THR A  1 246 ? -9.871  -29.926  -55.251  1.000 29.960  ? 242 THR eee CB  1 
ATOM   1747  O OG1 . THR A  1 246 ? -10.579 -31.087  -55.674  1.000 28.430  ? 242 THR eee OG1 1 
ATOM   1748  C CG2 . THR A  1 246 ? -10.076 -29.669  -53.772  1.000 30.580  ? 242 THR eee CG2 1 
ATOM   1749  N N   . LEU A  1 247 ? -12.712 -28.488  -56.547  1.000 30.370  ? 243 LEU eee N   1 
ATOM   1750  C CA  . LEU A  1 247 ? -14.089 -27.941  -56.390  1.000 28.680  ? 243 LEU eee CA  1 
ATOM   1751  C C   . LEU A  1 247 ? -14.827 -28.702  -55.286  1.000 27.240  ? 243 LEU eee C   1 
ATOM   1752  O O   . LEU A  1 247 ? -14.854 -29.942  -55.310  1.000 22.310  ? 243 LEU eee O   1 
ATOM   1753  C CB  . LEU A  1 247 ? -14.855 -28.044  -57.718  1.000 30.580  ? 243 LEU eee CB  1 
ATOM   1754  C CG  . LEU A  1 247 ? -16.283 -27.504  -57.684  1.000 31.650  ? 243 LEU eee CG  1 
ATOM   1755  C CD1 . LEU A  1 247 ? -16.318 -26.047  -57.228  1.000 34.630  ? 243 LEU eee CD1 1 
ATOM   1756  C CD2 . LEU A  1 247 ? -16.947 -27.639  -59.044  1.000 31.400  ? 243 LEU eee CD2 1 
ATOM   1757  N N   . VAL A  1 248 ? -15.321 -27.977  -54.285  1.000 28.450  ? 244 VAL eee N   1 
ATOM   1758  C CA  . VAL A  1 248 ? -16.187 -28.581  -53.235  1.000 30.790  ? 244 VAL eee CA  1 
ATOM   1759  C C   . VAL A  1 248 ? -17.564 -27.941  -53.421  1.000 31.240  ? 244 VAL eee C   1 
ATOM   1760  O O   . VAL A  1 248 ? -17.696 -26.739  -53.170  1.000 29.330  ? 244 VAL eee O   1 
ATOM   1761  C CB  . VAL A  1 248 ? -15.634 -28.375  -51.817  1.000 32.900  ? 244 VAL eee CB  1 
ATOM   1762  C CG1 . VAL A  1 248 ? -16.638 -28.762  -50.743  1.000 33.970  ? 244 VAL eee CG1 1 
ATOM   1763  C CG2 . VAL A  1 248 ? -14.315 -29.093  -51.622  1.000 32.190  ? 244 VAL eee CG2 1 
ATOM   1764  N N   . THR A  1 249 ? -18.526 -28.707  -53.921  1.000 33.280  ? 245 THR eee N   1 
ATOM   1765  C CA  . THR A  1 249 ? -19.871 -28.172  -54.230  1.000 30.280  ? 245 THR eee CA  1 
ATOM   1766  C C   . THR A  1 249 ? -20.862 -28.619  -53.160  1.000 32.100  ? 245 THR eee C   1 
ATOM   1767  O O   . THR A  1 249 ? -20.823 -29.784  -52.776  1.000 26.940  ? 245 THR eee O   1 
ATOM   1768  C CB  . THR A  1 249 ? -20.250 -28.618  -55.643  1.000 18.230  ? 245 THR eee CB  1 
ATOM   1769  O OG1 . THR A  1 249 ? -19.160 -29.410  -56.111  1.000 18.230  ? 245 THR eee OG1 1 
ATOM   1770  C CG2 . THR A  1 249 ? -20.460 -27.463  -56.596  1.000 18.230  ? 245 THR eee CG2 1 
ATOM   1771  N N   . VAL A  1 250 ? -21.686 -27.702  -52.666  1.000 38.050  ? 246 VAL eee N   1 
ATOM   1772  C CA  . VAL A  1 250 ? -22.743 -28.097  -51.692  1.000 41.620  ? 246 VAL eee CA  1 
ATOM   1773  C C   . VAL A  1 250 ? -24.004 -27.286  -51.975  1.000 46.460  ? 246 VAL eee C   1 
ATOM   1774  O O   . VAL A  1 250 ? -24.804 -27.740  -52.803  1.000 43.230  ? 246 VAL eee O   1 
ATOM   1775  C CB  . VAL A  1 250 ? -22.286 -27.958  -50.228  1.000 18.230  ? 246 VAL eee CB  1 
ATOM   1776  C CG1 . VAL A  1 250 ? -21.024 -27.134  -50.058  1.000 18.230  ? 246 VAL eee CG1 1 
ATOM   1777  C CG2 . VAL A  1 250 ? -23.407 -27.486  -49.324  1.000 18.230  ? 246 VAL eee CG2 1 
ATOM   1778  N N   . VAL B  2 9   ? 44.437  -43.080  -18.697  1.000 55.810  ? 35  VAL AAA N   1 
ATOM   1779  C CA  . VAL B  2 9   ? 45.737  -42.481  -19.150  1.000 58.600  ? 35  VAL AAA CA  1 
ATOM   1780  C C   . VAL B  2 9   ? 46.569  -42.146  -17.901  1.000 57.710  ? 35  VAL AAA C   1 
ATOM   1781  O O   . VAL B  2 9   ? 46.123  -41.316  -17.074  1.000 50.610  ? 35  VAL AAA O   1 
ATOM   1782  C CB  . VAL B  2 9   ? 45.536  -41.285  -20.113  1.000 57.550  ? 35  VAL AAA CB  1 
ATOM   1783  C CG1 . VAL B  2 9   ? 44.329  -40.419  -19.758  1.000 55.620  ? 35  VAL AAA CG1 1 
ATOM   1784  C CG2 . VAL B  2 9   ? 46.797  -40.433  -20.255  1.000 55.300  ? 35  VAL AAA CG2 1 
ATOM   1785  N N   . LEU B  2 10  ? 47.729  -42.793  -17.756  1.000 62.630  ? 36  LEU AAA N   1 
ATOM   1786  C CA  . LEU B  2 10  ? 48.557  -42.673  -16.524  1.000 63.770  ? 36  LEU AAA CA  1 
ATOM   1787  C C   . LEU B  2 10  ? 49.798  -41.816  -16.787  1.000 63.900  ? 36  LEU AAA C   1 
ATOM   1788  O O   . LEU B  2 10  ? 49.738  -40.934  -17.642  1.000 62.780  ? 36  LEU AAA O   1 
ATOM   1789  C CB  . LEU B  2 10  ? 48.933  -44.072  -16.038  1.000 57.460  ? 36  LEU AAA CB  1 
ATOM   1790  N N   . GLU B  2 11  ? 50.891  -42.067  -16.063  1.000 66.530  ? 37  GLU AAA N   1 
ATOM   1791  C CA  . GLU B  2 11  ? 52.087  -41.185  -16.101  1.000 66.970  ? 37  GLU AAA CA  1 
ATOM   1792  C C   . GLU B  2 11  ? 52.963  -41.536  -17.299  1.000 67.840  ? 37  GLU AAA C   1 
ATOM   1793  O O   . GLU B  2 11  ? 52.824  -42.654  -17.865  1.000 73.800  ? 37  GLU AAA O   1 
ATOM   1794  C CB  . GLU B  2 11  ? 52.867  -41.306  -14.791  1.000 63.250  ? 37  GLU AAA CB  1 
ATOM   1795  N N   . VAL B  2 12  ? 53.874  -40.634  -17.646  1.000 64.180  ? 38  VAL AAA N   1 
ATOM   1796  C CA  . VAL B  2 12  ? 54.738  -40.831  -18.844  1.000 65.040  ? 38  VAL AAA CA  1 
ATOM   1797  C C   . VAL B  2 12  ? 55.837  -41.837  -18.486  1.000 63.640  ? 38  VAL AAA C   1 
ATOM   1798  O O   . VAL B  2 12  ? 56.355  -41.745  -17.363  1.000 62.840  ? 38  VAL AAA O   1 
ATOM   1799  C CB  . VAL B  2 12  ? 55.307  -39.485  -19.331  1.000 58.810  ? 38  VAL AAA CB  1 
ATOM   1800  C CG1 . VAL B  2 12  ? 56.209  -39.659  -20.544  1.000 53.630  ? 38  VAL AAA CG1 1 
ATOM   1801  C CG2 . VAL B  2 12  ? 54.196  -38.479  -19.611  1.000 52.490  ? 38  VAL AAA CG2 1 
ATOM   1802  N N   . LYS B  2 13  ? 56.162  -42.754  -19.398  1.000 63.140  ? 39  LYS AAA N   1 
ATOM   1803  C CA  . LYS B  2 13  ? 57.294  -43.708  -19.229  1.000 59.050  ? 39  LYS AAA CA  1 
ATOM   1804  C C   . LYS B  2 13  ? 58.592  -43.069  -19.740  1.000 56.200  ? 39  LYS AAA C   1 
ATOM   1805  O O   . LYS B  2 13  ? 59.369  -42.580  -18.903  1.000 52.520  ? 39  LYS AAA O   1 
ATOM   1806  C CB  . LYS B  2 13  ? 57.035  -45.002  -19.998  1.000 54.410  ? 39  LYS AAA CB  1 
ATOM   1807  N N   . ILE B  2 19  ? 61.475  -42.121  -26.302  1.000 47.770  ? 45  ILE AAA N   1 
ATOM   1808  C CA  . ILE B  2 19  ? 61.500  -41.119  -27.413  1.000 53.890  ? 45  ILE AAA CA  1 
ATOM   1809  C C   . ILE B  2 19  ? 61.667  -41.853  -28.750  1.000 54.530  ? 45  ILE AAA C   1 
ATOM   1810  O O   . ILE B  2 19  ? 62.381  -42.857  -28.791  1.000 60.460  ? 45  ILE AAA O   1 
ATOM   1811  C CB  . ILE B  2 19  ? 62.610  -40.060  -27.223  1.000 58.440  ? 45  ILE AAA CB  1 
ATOM   1812  C CG1 . ILE B  2 19  ? 62.543  -38.968  -28.299  1.000 64.770  ? 45  ILE AAA CG1 1 
ATOM   1813  C CG2 . ILE B  2 19  ? 63.982  -40.728  -27.173  1.000 58.560  ? 45  ILE AAA CG2 1 
ATOM   1814  C CD1 . ILE B  2 19  ? 63.607  -37.897  -28.172  1.000 67.160  ? 45  ILE AAA CD1 1 
ATOM   1815  N N   . THR B  2 20  ? 60.991  -41.356  -29.788  1.000 50.690  ? 46  THR AAA N   1 
ATOM   1816  C CA  . THR B  2 20  ? 61.168  -41.749  -31.210  1.000 41.790  ? 46  THR AAA CA  1 
ATOM   1817  C C   . THR B  2 20  ? 60.762  -40.558  -32.068  1.000 36.190  ? 46  THR AAA C   1 
ATOM   1818  O O   . THR B  2 20  ? 59.888  -39.781  -31.637  1.000 37.220  ? 46  THR AAA O   1 
ATOM   1819  C CB  . THR B  2 20  ? 60.322  -42.972  -31.606  1.000 43.310  ? 46  THR AAA CB  1 
ATOM   1820  O OG1 . THR B  2 20  ? 60.602  -44.031  -30.706  1.000 44.510  ? 46  THR AAA OG1 1 
ATOM   1821  C CG2 . THR B  2 20  ? 60.600  -43.474  -33.006  1.000 44.610  ? 46  THR AAA CG2 1 
ATOM   1822  N N   . GLU B  2 21  ? 61.372  -40.428  -33.241  1.000 31.850  ? 47  GLU AAA N   1 
ATOM   1823  C CA  . GLU B  2 21  ? 60.940  -39.494  -34.311  1.000 30.180  ? 47  GLU AAA CA  1 
ATOM   1824  C C   . GLU B  2 21  ? 60.415  -40.339  -35.465  1.000 27.740  ? 47  GLU AAA C   1 
ATOM   1825  O O   . GLU B  2 21  ? 60.986  -41.402  -35.704  1.000 30.630  ? 47  GLU AAA O   1 
ATOM   1826  C CB  . GLU B  2 21  ? 62.091  -38.608  -34.780  1.000 32.080  ? 47  GLU AAA CB  1 
ATOM   1827  C CG  . GLU B  2 21  ? 62.604  -37.663  -33.698  1.000 37.440  ? 47  GLU AAA CG  1 
ATOM   1828  C CD  . GLU B  2 21  ? 63.474  -36.530  -34.225  1.000 42.160  ? 47  GLU AAA CD  1 
ATOM   1829  O OE1 . GLU B  2 21  ? 64.022  -36.691  -35.351  1.000 47.520  ? 47  GLU AAA OE1 1 
ATOM   1830  O OE2 . GLU B  2 21  ? 63.586  -35.483  -33.530  1.000 45.220  ? 47  GLU AAA OE2 1 
ATOM   1831  N N   . VAL B  2 22  ? 59.346  -39.904  -36.123  1.000 25.630  ? 48  VAL AAA N   1 
ATOM   1832  C CA  . VAL B  2 22  ? 58.946  -40.455  -37.448  1.000 24.840  ? 48  VAL AAA CA  1 
ATOM   1833  C C   . VAL B  2 22  ? 58.860  -39.288  -38.415  1.000 24.950  ? 48  VAL AAA C   1 
ATOM   1834  O O   . VAL B  2 22  ? 58.392  -38.205  -38.012  1.000 26.930  ? 48  VAL AAA O   1 
ATOM   1835  C CB  . VAL B  2 22  ? 57.655  -41.282  -37.389  1.000 24.200  ? 48  VAL AAA CB  1 
ATOM   1836  C CG1 . VAL B  2 22  ? 57.860  -42.565  -36.599  1.000 24.170  ? 48  VAL AAA CG1 1 
ATOM   1837  C CG2 . VAL B  2 22  ? 56.501  -40.502  -36.807  1.000 25.620  ? 48  VAL AAA CG2 1 
ATOM   1838  N N   . GLU B  2 23  ? 59.382  -39.499  -39.615  1.000 26.330  ? 49  GLU AAA N   1 
ATOM   1839  C CA  . GLU B  2 23  ? 59.468  -38.495  -40.703  1.000 27.000  ? 49  GLU AAA CA  1 
ATOM   1840  C C   . GLU B  2 23  ? 58.565  -38.991  -41.821  1.000 26.300  ? 49  GLU AAA C   1 
ATOM   1841  O O   . GLU B  2 23  ? 58.461  -40.212  -42.015  1.000 24.360  ? 49  GLU AAA O   1 
ATOM   1842  C CB  . GLU B  2 23  ? 60.882  -38.379  -41.275  1.000 29.640  ? 49  GLU AAA CB  1 
ATOM   1843  C CG  . GLU B  2 23  ? 61.842  -37.539  -40.457  1.000 35.220  ? 49  GLU AAA CG  1 
ATOM   1844  C CD  . GLU B  2 23  ? 63.146  -37.256  -41.186  1.000 38.980  ? 49  GLU AAA CD  1 
ATOM   1845  O OE1 . GLU B  2 23  ? 63.909  -36.358  -40.726  1.000 42.800  ? 49  GLU AAA OE1 1 
ATOM   1846  O OE2 . GLU B  2 23  ? 63.388  -37.931  -42.224  1.000 39.750  ? 49  GLU AAA OE2 1 
ATOM   1847  N N   . CYS B  2 24  ? 57.965  -38.082  -42.565  1.000 26.780  ? 50  CYS AAA N   1 
ATOM   1848  C CA  . CYS B  2 24  ? 57.091  -38.472  -43.687  1.000 24.970  ? 50  CYS AAA CA  1 
ATOM   1849  C C   . CYS B  2 24  ? 56.947  -37.281  -44.626  1.000 21.970  ? 50  CYS AAA C   1 
ATOM   1850  O O   . CYS B  2 24  ? 56.800  -36.168  -44.127  1.000 21.610  ? 50  CYS AAA O   1 
ATOM   1851  C CB  . CYS B  2 24  ? 55.775  -38.932  -43.090  1.000 26.410  ? 50  CYS AAA CB  1 
ATOM   1852  S SG  . CYS B  2 24  ? 54.433  -39.023  -44.296  1.000 40.150  ? 50  CYS AAA SG  1 
ATOM   1853  N N   . PHE B  2 25  ? 57.004  -37.532  -45.932  1.000 18.570  ? 51  PHE AAA N   1 
ATOM   1854  C CA  . PHE B  2 25  ? 56.504  -36.614  -46.979  1.000 17.530  ? 51  PHE AAA CA  1 
ATOM   1855  C C   . PHE B  2 25  ? 55.172  -37.157  -47.505  1.000 17.300  ? 51  PHE AAA C   1 
ATOM   1856  O O   . PHE B  2 25  ? 55.150  -38.289  -47.941  1.000 15.800  ? 51  PHE AAA O   1 
ATOM   1857  C CB  . PHE B  2 25  ? 57.501  -36.517  -48.129  1.000 18.060  ? 51  PHE AAA CB  1 
ATOM   1858  C CG  . PHE B  2 25  ? 58.813  -35.858  -47.792  1.000 18.910  ? 51  PHE AAA CG  1 
ATOM   1859  C CD1 . PHE B  2 25  ? 58.961  -34.473  -47.796  1.000 19.550  ? 51  PHE AAA CD1 1 
ATOM   1860  C CD2 . PHE B  2 25  ? 59.912  -36.636  -47.483  1.000 18.920  ? 51  PHE AAA CD2 1 
ATOM   1861  C CE1 . PHE B  2 25  ? 60.176  -33.887  -47.483  1.000 18.670  ? 51  PHE AAA CE1 1 
ATOM   1862  C CE2 . PHE B  2 25  ? 61.125  -36.049  -47.167  1.000 20.350  ? 51  PHE AAA CE2 1 
ATOM   1863  C CZ  . PHE B  2 25  ? 61.254  -34.678  -47.177  1.000 20.730  ? 51  PHE AAA CZ  1 
ATOM   1864  N N   . LEU B  2 26  ? 54.107  -36.362  -47.453  1.000 17.590  ? 52  LEU AAA N   1 
ATOM   1865  C CA  . LEU B  2 26  ? 52.754  -36.741  -47.915  1.000 18.100  ? 52  LEU AAA CA  1 
ATOM   1866  C C   . LEU B  2 26  ? 52.512  -36.023  -49.236  1.000 18.210  ? 52  LEU AAA C   1 
ATOM   1867  O O   . LEU B  2 26  ? 52.484  -34.791  -49.217  1.000 19.700  ? 52  LEU AAA O   1 
ATOM   1868  C CB  . LEU B  2 26  ? 51.774  -36.311  -46.823  1.000 18.800  ? 52  LEU AAA CB  1 
ATOM   1869  C CG  . LEU B  2 26  ? 50.385  -36.921  -46.892  1.000 20.670  ? 52  LEU AAA CG  1 
ATOM   1870  C CD1 . LEU B  2 26  ? 50.471  -38.442  -46.859  1.000 22.380  ? 52  LEU AAA CD1 1 
ATOM   1871  C CD2 . LEU B  2 26  ? 49.505  -36.419  -45.753  1.000 20.430  ? 52  LEU AAA CD2 1 
ATOM   1872  N N   . ASN B  2 27  ? 52.407  -36.755  -50.346  1.000 19.460  ? 53  ASN AAA N   1 
ATOM   1873  C CA  . ASN B  2 27  ? 52.251  -36.115  -51.678  1.000 19.770  ? 53  ASN AAA CA  1 
ATOM   1874  C C   . ASN B  2 27  ? 50.832  -35.586  -51.832  1.000 20.360  ? 53  ASN AAA C   1 
ATOM   1875  O O   . ASN B  2 27  ? 49.894  -36.152  -51.302  1.000 23.020  ? 53  ASN AAA O   1 
ATOM   1876  C CB  . ASN B  2 27  ? 52.592  -37.098  -52.803  1.000 18.230  ? 53  ASN AAA CB  1 
ATOM   1877  C CG  . ASN B  2 27  ? 54.077  -37.383  -52.900  1.000 18.230  ? 53  ASN AAA CG  1 
ATOM   1878  O OD1 . ASN B  2 27  ? 54.903  -36.588  -52.452  1.000 18.230  ? 53  ASN AAA OD1 1 
ATOM   1879  N ND2 . ASN B  2 27  ? 54.425  -38.522  -53.486  1.000 18.230  ? 53  ASN AAA ND2 1 
ATOM   1880  N N   . PRO B  2 28  ? 50.616  -34.508  -52.603  1.000 21.940  ? 54  PRO AAA N   1 
ATOM   1881  C CA  . PRO B  2 28  ? 49.276  -33.963  -52.790  1.000 19.490  ? 54  PRO AAA CA  1 
ATOM   1882  C C   . PRO B  2 28  ? 48.454  -34.778  -53.792  1.000 16.100  ? 54  PRO AAA C   1 
ATOM   1883  O O   . PRO B  2 28  ? 49.005  -35.480  -54.585  1.000 15.830  ? 54  PRO AAA O   1 
ATOM   1884  C CB  . PRO B  2 28  ? 49.540  -32.551  -53.333  1.000 18.800  ? 54  PRO AAA CB  1 
ATOM   1885  C CG  . PRO B  2 28  ? 50.813  -32.693  -54.114  1.000 19.410  ? 54  PRO AAA CG  1 
ATOM   1886  C CD  . PRO B  2 28  ? 51.615  -33.772  -53.398  1.000 22.020  ? 54  PRO AAA CD  1 
ATOM   1887  N N   . GLU B  2 29  ? 47.142  -34.644  -53.692  1.000 15.930  ? 55  GLU AAA N   1 
ATOM   1888  C CA  . GLU B  2 29  ? 46.156  -35.336  -54.549  1.000 17.700  ? 55  GLU AAA CA  1 
ATOM   1889  C C   . GLU B  2 29  ? 45.256  -34.260  -55.157  1.000 17.240  ? 55  GLU AAA C   1 
ATOM   1890  O O   . GLU B  2 29  ? 44.162  -34.023  -54.652  1.000 12.480  ? 55  GLU AAA O   1 
ATOM   1891  C CB  . GLU B  2 29  ? 45.411  -36.401  -53.744  1.000 19.410  ? 55  GLU AAA CB  1 
ATOM   1892  C CG  . GLU B  2 29  ? 46.322  -37.516  -53.234  1.000 19.010  ? 55  GLU AAA CG  1 
ATOM   1893  C CD  . GLU B  2 29  ? 46.871  -38.478  -54.276  1.000 21.830  ? 55  GLU AAA CD  1 
ATOM   1894  O OE1 . GLU B  2 29  ? 47.599  -39.395  -53.862  1.000 21.800  ? 55  GLU AAA OE1 1 
ATOM   1895  O OE2 . GLU B  2 29  ? 46.577  -38.323  -55.499  1.000 25.140  ? 55  GLU AAA OE2 1 
ATOM   1896  N N   . MET B  2 30  ? 45.757  -33.606  -56.202  1.000 18.380  ? 56  MET AAA N   1 
ATOM   1897  C CA  . MET B  2 30  ? 45.097  -32.438  -56.822  1.000 15.950  ? 56  MET AAA CA  1 
ATOM   1898  C C   . MET B  2 30  ? 44.220  -32.904  -57.986  1.000 16.360  ? 56  MET AAA C   1 
ATOM   1899  O O   . MET B  2 30  ? 43.463  -32.078  -58.475  1.000 20.930  ? 56  MET AAA O   1 
ATOM   1900  C CB  . MET B  2 30  ? 46.145  -31.433  -57.302  1.000 14.980  ? 56  MET AAA CB  1 
ATOM   1901  C CG  . MET B  2 30  ? 46.943  -30.864  -56.131  1.000 14.430  ? 56  MET AAA CG  1 
ATOM   1902  S SD  . MET B  2 30  ? 45.928  -29.794  -55.099  1.000 13.260  ? 56  MET AAA SD  1 
ATOM   1903  C CE  . MET B  2 30  ? 46.158  -30.560  -53.500  1.000 17.960  ? 56  MET AAA CE  1 
ATOM   1904  N N   . GLY B  2 31  ? 44.276  -34.180  -58.358  1.000 15.600  ? 57  GLY AAA N   1 
ATOM   1905  C CA  . GLY B  2 31  ? 43.481  -34.760  -59.471  1.000 17.110  ? 57  GLY AAA CA  1 
ATOM   1906  C C   . GLY B  2 31  ? 44.337  -35.551  -60.459  1.000 17.220  ? 57  GLY AAA C   1 
ATOM   1907  O O   . GLY B  2 31  ? 43.897  -36.621  -60.891  1.000 16.500  ? 57  GLY AAA O   1 
ATOM   1908  N N   . ASP B  2 32  ? 45.527  -35.048  -60.800  1.000 19.830  ? 58  ASP AAA N   1 
ATOM   1909  C CA  . ASP B  2 32  ? 46.544  -35.768  -61.620  1.000 18.370  ? 58  ASP AAA CA  1 
ATOM   1910  C C   . ASP B  2 32  ? 45.894  -36.135  -62.954  1.000 17.130  ? 58  ASP AAA C   1 
ATOM   1911  O O   . ASP B  2 32  ? 45.619  -37.299  -63.225  1.000 19.320  ? 58  ASP AAA O   1 
ATOM   1912  C CB  . ASP B  2 32  ? 47.100  -36.949  -60.817  1.000 19.090  ? 58  ASP AAA CB  1 
ATOM   1913  C CG  . ASP B  2 32  ? 47.800  -36.556  -59.516  1.000 19.950  ? 58  ASP AAA CG  1 
ATOM   1914  O OD1 . ASP B  2 32  ? 48.162  -35.382  -59.371  1.000 18.910  ? 58  ASP AAA OD1 1 
ATOM   1915  O OD2 . ASP B  2 32  ? 47.986  -37.431  -58.647  1.000 22.230  ? 58  ASP AAA OD2 1 
ATOM   1916  N N   . PRO B  2 33  ? 45.570  -35.147  -63.816  1.000 15.010  ? 59  PRO AAA N   1 
ATOM   1917  C CA  . PRO B  2 33  ? 44.833  -35.422  -65.046  1.000 17.970  ? 59  PRO AAA CA  1 
ATOM   1918  C C   . PRO B  2 33  ? 45.592  -36.352  -66.011  1.000 18.790  ? 59  PRO AAA C   1 
ATOM   1919  O O   . PRO B  2 33  ? 44.952  -36.917  -66.855  1.000 20.440  ? 59  PRO AAA O   1 
ATOM   1920  C CB  . PRO B  2 33  ? 44.609  -34.039  -65.673  1.000 15.630  ? 59  PRO AAA CB  1 
ATOM   1921  C CG  . PRO B  2 33  ? 45.688  -33.186  -65.056  1.000 14.560  ? 59  PRO AAA CG  1 
ATOM   1922  C CD  . PRO B  2 33  ? 45.846  -33.715  -63.652  1.000 13.870  ? 59  PRO AAA CD  1 
ATOM   1923  N N   . ASP B  2 34  ? 46.915  -36.436  -65.875  1.000 17.930  ? 60  ASP AAA N   1 
ATOM   1924  C CA  . ASP B  2 34  ? 47.774  -37.428  -66.562  1.000 18.470  ? 60  ASP AAA CA  1 
ATOM   1925  C C   . ASP B  2 34  ? 49.130  -37.377  -65.865  1.000 19.630  ? 60  ASP AAA C   1 
ATOM   1926  O O   . ASP B  2 34  ? 49.357  -36.429  -65.089  1.000 19.790  ? 60  ASP AAA O   1 
ATOM   1927  C CB  . ASP B  2 34  ? 47.829  -37.197  -68.075  1.000 22.390  ? 60  ASP AAA CB  1 
ATOM   1928  C CG  . ASP B  2 34  ? 48.566  -35.939  -68.504  1.000 26.610  ? 60  ASP AAA CG  1 
ATOM   1929  O OD1 . ASP B  2 34  ? 49.783  -35.869  -68.252  1.000 36.000  ? 60  ASP AAA OD1 1 
ATOM   1930  O OD2 . ASP B  2 34  ? 47.928  -35.036  -69.091  1.000 28.470  ? 60  ASP AAA OD2 1 
ATOM   1931  N N   . GLU B  2 35  ? 49.999  -38.356  -66.104  1.000 21.230  ? 61  GLU AAA N   1 
ATOM   1932  C CA  . GLU B  2 35  ? 51.307  -38.433  -65.417  1.000 19.080  ? 61  GLU AAA CA  1 
ATOM   1933  C C   . GLU B  2 35  ? 52.037  -37.083  -65.513  1.000 18.580  ? 61  GLU AAA C   1 
ATOM   1934  O O   . GLU B  2 35  ? 52.437  -36.569  -64.474  1.000 19.850  ? 61  GLU AAA O   1 
ATOM   1935  C CB  . GLU B  2 35  ? 52.130  -39.539  -66.059  1.000 21.920  ? 61  GLU AAA CB  1 
ATOM   1936  C CG  . GLU B  2 35  ? 53.264  -40.032  -65.190  1.000 23.580  ? 61  GLU AAA CG  1 
ATOM   1937  C CD  . GLU B  2 35  ? 53.941  -41.262  -65.772  1.000 23.830  ? 61  GLU AAA CD  1 
ATOM   1938  O OE1 . GLU B  2 35  ? 53.230  -42.130  -66.286  1.000 24.020  ? 61  GLU AAA OE1 1 
ATOM   1939  O OE2 . GLU B  2 35  ? 55.174  -41.340  -65.734  1.000 27.940  ? 61  GLU AAA OE2 1 
ATOM   1940  N N   . ASN B  2 36  ? 52.177  -36.527  -66.712  1.000 17.290  ? 62  ASN AAA N   1 
ATOM   1941  C CA  . ASN B  2 36  ? 52.978  -35.294  -66.935  1.000 16.440  ? 62  ASN AAA CA  1 
ATOM   1942  C C   . ASN B  2 36  ? 52.442  -34.095  -66.143  1.000 15.780  ? 62  ASN AAA C   1 
ATOM   1943  O O   . ASN B  2 36  ? 53.195  -33.106  -65.983  1.000 15.560  ? 62  ASN AAA O   1 
ATOM   1944  C CB  . ASN B  2 36  ? 53.097  -34.982  -68.427  1.000 16.780  ? 62  ASN AAA CB  1 
ATOM   1945  C CG  . ASN B  2 36  ? 53.975  -35.980  -69.152  1.000 18.540  ? 62  ASN AAA CG  1 
ATOM   1946  O OD1 . ASN B  2 36  ? 54.618  -36.826  -68.528  1.000 19.910  ? 62  ASN AAA OD1 1 
ATOM   1947  N ND2 . ASN B  2 36  ? 54.005  -35.885  -70.468  1.000 19.050  ? 62  ASN AAA ND2 1 
ATOM   1948  N N   . LEU B  2 37  ? 51.207  -34.146  -65.658  1.000 14.990  ? 63  LEU AAA N   1 
ATOM   1949  C CA  . LEU B  2 37  ? 50.627  -33.040  -64.869  1.000 15.050  ? 63  LEU AAA CA  1 
ATOM   1950  C C   . LEU B  2 37  ? 50.347  -33.504  -63.443  1.000 14.440  ? 63  LEU AAA C   1 
ATOM   1951  O O   . LEU B  2 37  ? 49.294  -33.189  -62.916  1.000 15.750  ? 63  LEU AAA O   1 
ATOM   1952  C CB  . LEU B  2 37  ? 49.376  -32.541  -65.592  1.000 15.840  ? 63  LEU AAA CB  1 
ATOM   1953  C CG  . LEU B  2 37  ? 49.650  -31.596  -66.756  1.000 15.800  ? 63  LEU AAA CG  1 
ATOM   1954  C CD1 . LEU B  2 37  ? 48.384  -31.334  -67.557  1.000 14.620  ? 63  LEU AAA CD1 1 
ATOM   1955  C CD2 . LEU B  2 37  ? 50.258  -30.287  -66.253  1.000 15.310  ? 63  LEU AAA CD2 1 
ATOM   1956  N N   . ARG B  2 38  ? 51.289  -34.201  -62.827  1.000 16.150  ? 64  ARG AAA N   1 
ATOM   1957  C CA  . ARG B  2 38  ? 51.137  -34.636  -61.418  1.000 18.680  ? 64  ARG AAA CA  1 
ATOM   1958  C C   . ARG B  2 38  ? 51.377  -33.423  -60.519  1.000 19.220  ? 64  ARG AAA C   1 
ATOM   1959  O O   . ARG B  2 38  ? 52.351  -32.678  -60.756  1.000 20.470  ? 64  ARG AAA O   1 
ATOM   1960  C CB  . ARG B  2 38  ? 52.062  -35.822  -61.138  1.000 21.260  ? 64  ARG AAA CB  1 
ATOM   1961  C CG  . ARG B  2 38  ? 52.275  -36.129  -59.665  1.000 24.190  ? 64  ARG AAA CG  1 
ATOM   1962  C CD  . ARG B  2 38  ? 51.639  -37.451  -59.299  1.000 27.390  ? 64  ARG AAA CD  1 
ATOM   1963  N NE  . ARG B  2 38  ? 51.604  -37.655  -57.862  1.000 30.580  ? 64  ARG AAA NE  1 
ATOM   1964  C CZ  . ARG B  2 38  ? 52.252  -38.627  -57.218  1.000 34.660  ? 64  ARG AAA CZ  1 
ATOM   1965  N NH1 . ARG B  2 38  ? 52.179  -38.707  -55.898  1.000 33.370  ? 64  ARG AAA NH1 1 
ATOM   1966  N NH2 . ARG B  2 38  ? 52.987  -39.512  -57.893  1.000 36.390  ? 64  ARG AAA NH2 1 
ATOM   1967  N N   . GLY B  2 39  ? 50.502  -33.210  -59.547  1.000 20.790  ? 65  GLY AAA N   1 
ATOM   1968  C CA  . GLY B  2 39  ? 50.549  -32.023  -58.669  1.000 21.390  ? 65  GLY AAA CA  1 
ATOM   1969  C C   . GLY B  2 39  ? 49.555  -31.010  -59.157  1.000 19.400  ? 65  GLY AAA C   1 
ATOM   1970  O O   . GLY B  2 39  ? 49.379  -29.988  -58.504  1.000 18.130  ? 65  GLY AAA O   1 
ATOM   1971  N N   . PHE B  2 40  ? 48.904  -31.319  -60.269  1.000 18.590  ? 66  PHE AAA N   1 
ATOM   1972  C CA  . PHE B  2 40  ? 47.935  -30.385  -60.876  1.000 17.850  ? 66  PHE AAA CA  1 
ATOM   1973  C C   . PHE B  2 40  ? 46.583  -31.067  -60.966  1.000 18.660  ? 66  PHE AAA C   1 
ATOM   1974  O O   . PHE B  2 40  ? 46.490  -32.271  -60.725  1.000 20.320  ? 66  PHE AAA O   1 
ATOM   1975  C CB  . PHE B  2 40  ? 48.377  -29.945  -62.270  1.000 18.290  ? 66  PHE AAA CB  1 
ATOM   1976  C CG  . PHE B  2 40  ? 49.647  -29.134  -62.349  1.000 17.900  ? 66  PHE AAA CG  1 
ATOM   1977  C CD1 . PHE B  2 40  ? 50.876  -29.759  -62.427  1.000 18.490  ? 66  PHE AAA CD1 1 
ATOM   1978  C CD2 . PHE B  2 40  ? 49.598  -27.750  -62.400  1.000 18.080  ? 66  PHE AAA CD2 1 
ATOM   1979  C CE1 . PHE B  2 40  ? 52.048  -29.013  -62.512  1.000 20.610  ? 66  PHE AAA CE1 1 
ATOM   1980  C CE2 . PHE B  2 40  ? 50.766  -27.005  -62.486  1.000 20.010  ? 66  PHE AAA CE2 1 
ATOM   1981  C CZ  . PHE B  2 40  ? 51.987  -27.634  -62.540  1.000 20.660  ? 66  PHE AAA CZ  1 
ATOM   1982  N N   . SER B  2 41  ? 45.560  -30.293  -61.293  1.000 20.050  ? 67  SER AAA N   1 
ATOM   1983  C CA  . SER B  2 41  ? 44.197  -30.823  -61.540  1.000 17.960  ? 67  SER AAA CA  1 
ATOM   1984  C C   . SER B  2 41  ? 43.921  -30.731  -63.032  1.000 16.510  ? 67  SER AAA C   1 
ATOM   1985  O O   . SER B  2 41  ? 44.750  -30.141  -63.726  1.000 13.240  ? 67  SER AAA O   1 
ATOM   1986  C CB  . SER B  2 41  ? 43.191  -30.038  -60.784  1.000 19.130  ? 67  SER AAA CB  1 
ATOM   1987  O OG  . SER B  2 41  ? 42.791  -28.890  -61.527  1.000 21.160  ? 67  SER AAA OG  1 
ATOM   1988  N N   . LEU B  2 42  ? 42.793  -31.280  -63.472  1.000 14.520  ? 68  LEU AAA N   1 
ATOM   1989  C CA  . LEU B  2 42  ? 42.299  -31.084  -64.852  1.000 12.160  ? 68  LEU AAA CA  1 
ATOM   1990  C C   . LEU B  2 42  ? 41.832  -29.644  -64.924  1.000 12.520  ? 68  LEU AAA C   1 
ATOM   1991  O O   . LEU B  2 42  ? 41.474  -29.091  -63.861  1.000 11.610  ? 68  LEU AAA O   1 
ATOM   1992  C CB  . LEU B  2 42  ? 41.132  -32.052  -65.053  1.000 11.260  ? 68  LEU AAA CB  1 
ATOM   1993  C CG  . LEU B  2 42  ? 40.482  -32.106  -66.427  1.000 11.000  ? 68  LEU AAA CG  1 
ATOM   1994  C CD1 . LEU B  2 42  ? 41.350  -32.863  -67.435  1.000 9.830   ? 68  LEU AAA CD1 1 
ATOM   1995  C CD2 . LEU B  2 42  ? 39.118  -32.739  -66.296  1.000 10.940  ? 68  LEU AAA CD2 1 
ATOM   1996  N N   . LYS B  2 43  ? 41.752  -29.076  -66.114  1.000 13.010  ? 69  LYS AAA N   1 
ATOM   1997  C CA  . LYS B  2 43  ? 41.218  -27.700  -66.243  1.000 14.000  ? 69  LYS AAA CA  1 
ATOM   1998  C C   . LYS B  2 43  ? 39.885  -27.590  -65.502  1.000 13.440  ? 69  LYS AAA C   1 
ATOM   1999  O O   . LYS B  2 43  ? 39.072  -28.534  -65.516  1.000 15.360  ? 69  LYS AAA O   1 
ATOM   2000  C CB  . LYS B  2 43  ? 41.135  -27.302  -67.715  1.000 17.920  ? 69  LYS AAA CB  1 
ATOM   2001  C CG  . LYS B  2 43  ? 39.783  -27.419  -68.393  1.000 21.260  ? 69  LYS AAA CG  1 
ATOM   2002  C CD  . LYS B  2 43  ? 39.948  -27.718  -69.853  1.000 23.880  ? 69  LYS AAA CD  1 
ATOM   2003  C CE  . LYS B  2 43  ? 38.629  -27.783  -70.593  1.000 29.770  ? 69  LYS AAA CE  1 
ATOM   2004  N NZ  . LYS B  2 43  ? 38.847  -27.793  -72.061  1.000 35.890  ? 69  LYS AAA NZ  1 
ATOM   2005  N N   . LEU B  2 44  ? 39.656  -26.443  -64.889  1.000 13.210  ? 70  LEU AAA N   1 
ATOM   2006  C CA  . LEU B  2 44  ? 38.417  -26.177  -64.128  1.000 13.300  ? 70  LEU AAA CA  1 
ATOM   2007  C C   . LEU B  2 44  ? 37.247  -25.909  -65.088  1.000 14.090  ? 70  LEU AAA C   1 
ATOM   2008  O O   . LEU B  2 44  ? 37.421  -25.143  -66.038  1.000 15.420  ? 70  LEU AAA O   1 
ATOM   2009  C CB  . LEU B  2 44  ? 38.657  -24.986  -63.201  1.000 11.390  ? 70  LEU AAA CB  1 
ATOM   2010  C CG  . LEU B  2 44  ? 39.489  -25.266  -61.961  1.000 11.640  ? 70  LEU AAA CG  1 
ATOM   2011  C CD1 . LEU B  2 44  ? 39.056  -24.333  -60.836  1.000 11.080  ? 70  LEU AAA CD1 1 
ATOM   2012  C CD2 . LEU B  2 44  ? 39.356  -26.724  -61.543  1.000 12.900  ? 70  LEU AAA CD2 1 
ATOM   2013  N N   . SER B  2 45  ? 36.096  -26.510  -64.834  1.000 14.770  ? 71  SER AAA N   1 
ATOM   2014  C CA  . SER B  2 45  ? 34.858  -26.226  -65.589  1.000 14.680  ? 71  SER AAA CA  1 
ATOM   2015  C C   . SER B  2 45  ? 34.150  -25.068  -64.893  1.000 16.030  ? 71  SER AAA C   1 
ATOM   2016  O O   . SER B  2 45  ? 34.515  -24.748  -63.756  1.000 18.580  ? 71  SER AAA O   1 
ATOM   2017  C CB  . SER B  2 45  ? 34.010  -27.457  -65.690  1.000 15.400  ? 71  SER AAA CB  1 
ATOM   2018  O OG  . SER B  2 45  ? 33.261  -27.685  -64.507  1.000 18.480  ? 71  SER AAA OG  1 
ATOM   2019  N N   . ALA B  2 46  ? 33.200  -24.429  -65.557  1.000 14.630  ? 72  ALA AAA N   1 
ATOM   2020  C CA  . ALA B  2 46  ? 32.521  -23.255  -64.984  1.000 13.600  ? 72  ALA AAA CA  1 
ATOM   2021  C C   . ALA B  2 46  ? 31.101  -23.122  -65.527  1.000 15.300  ? 72  ALA AAA C   1 
ATOM   2022  O O   . ALA B  2 46  ? 30.790  -23.713  -66.573  1.000 16.250  ? 72  ALA AAA O   1 
ATOM   2023  C CB  . ALA B  2 46  ? 33.326  -22.033  -65.292  1.000 12.980  ? 72  ALA AAA CB  1 
ATOM   2024  N N   . GLU B  2 47  ? 30.254  -22.407  -64.789  1.000 17.530  ? 73  GLU AAA N   1 
ATOM   2025  C CA  . GLU B  2 47  ? 28.888  -22.006  -65.228  1.000 19.360  ? 73  GLU AAA CA  1 
ATOM   2026  C C   . GLU B  2 47  ? 27.985  -23.228  -65.400  1.000 19.420  ? 73  GLU AAA C   1 
ATOM   2027  O O   . GLU B  2 47  ? 27.010  -23.113  -66.143  1.000 22.720  ? 73  GLU AAA O   1 
ATOM   2028  C CB  . GLU B  2 47  ? 29.004  -21.113  -66.471  1.000 19.260  ? 73  GLU AAA CB  1 
ATOM   2029  C CG  . GLU B  2 47  ? 29.844  -19.871  -66.200  1.000 19.310  ? 73  GLU AAA CG  1 
ATOM   2030  C CD  . GLU B  2 47  ? 29.600  -18.752  -67.184  1.000 19.680  ? 73  GLU AAA CD  1 
ATOM   2031  O OE1 . GLU B  2 47  ? 28.951  -19.055  -68.204  1.000 22.100  ? 73  GLU AAA OE1 1 
ATOM   2032  O OE2 . GLU B  2 47  ? 30.060  -17.601  -66.930  1.000 16.940  ? 73  GLU AAA OE2 1 
ATOM   2033  N N   . ASN B  2 48  ? 28.259  -24.312  -64.683  1.000 19.280  ? 74  ASN AAA N   1 
ATOM   2034  C CA  . ASN B  2 48  ? 27.389  -25.504  -64.729  1.000 21.000  ? 74  ASN AAA CA  1 
ATOM   2035  C C   . ASN B  2 48  ? 26.187  -25.211  -63.839  1.000 21.720  ? 74  ASN AAA C   1 
ATOM   2036  O O   . ASN B  2 48  ? 26.367  -24.620  -62.776  1.000 26.850  ? 74  ASN AAA O   1 
ATOM   2037  C CB  . ASN B  2 48  ? 28.123  -26.781  -64.340  1.000 22.960  ? 74  ASN AAA CB  1 
ATOM   2038  C CG  . ASN B  2 48  ? 29.082  -27.241  -65.416  1.000 27.950  ? 74  ASN AAA CG  1 
ATOM   2039  O OD1 . ASN B  2 48  ? 28.714  -27.296  -66.591  1.000 32.650  ? 74  ASN AAA OD1 1 
ATOM   2040  N ND2 . ASN B  2 48  ? 30.303  -27.583  -65.029  1.000 26.720  ? 74  ASN AAA ND2 1 
ATOM   2041  N N   . ASP B  2 49  ? 25.001  -25.614  -64.251  1.000 20.930  ? 75  ASP AAA N   1 
ATOM   2042  C CA  . ASP B  2 49  ? 23.835  -25.432  -63.369  1.000 23.580  ? 75  ASP AAA CA  1 
ATOM   2043  C C   . ASP B  2 49  ? 23.965  -26.371  -62.164  1.000 20.050  ? 75  ASP AAA C   1 
ATOM   2044  O O   . ASP B  2 49  ? 24.426  -27.506  -62.295  1.000 20.720  ? 75  ASP AAA O   1 
ATOM   2045  C CB  . ASP B  2 49  ? 22.507  -25.547  -64.123  1.000 28.850  ? 75  ASP AAA CB  1 
ATOM   2046  C CG  . ASP B  2 49  ? 21.403  -24.745  -63.433  1.000 35.610  ? 75  ASP AAA CG  1 
ATOM   2047  O OD1 . ASP B  2 49  ? 21.457  -23.490  -63.488  1.000 41.140  ? 75  ASP AAA OD1 1 
ATOM   2048  O OD2 . ASP B  2 49  ? 20.531  -25.365  -62.790  1.000 37.820  ? 75  ASP AAA OD2 1 
ATOM   2049  N N   . PHE B  2 50  ? 23.559  -25.870  -61.017  1.000 19.150  ? 76  PHE AAA N   1 
ATOM   2050  C CA  . PHE B  2 50  ? 23.527  -26.641  -59.762  1.000 23.190  ? 76  PHE AAA CA  1 
ATOM   2051  C C   . PHE B  2 50  ? 22.730  -27.926  -59.972  1.000 22.800  ? 76  PHE AAA C   1 
ATOM   2052  O O   . PHE B  2 50  ? 22.901  -28.873  -59.220  1.000 26.220  ? 76  PHE AAA O   1 
ATOM   2053  C CB  . PHE B  2 50  ? 22.920  -25.768  -58.660  1.000 22.550  ? 76  PHE AAA CB  1 
ATOM   2054  C CG  . PHE B  2 50  ? 23.876  -24.955  -57.815  1.000 20.790  ? 76  PHE AAA CG  1 
ATOM   2055  C CD1 . PHE B  2 50  ? 25.096  -24.509  -58.302  1.000 18.840  ? 76  PHE AAA CD1 1 
ATOM   2056  C CD2 . PHE B  2 50  ? 23.524  -24.609  -56.514  1.000 21.210  ? 76  PHE AAA CD2 1 
ATOM   2057  C CE1 . PHE B  2 50  ? 25.952  -23.768  -57.514  1.000 19.070  ? 76  PHE AAA CE1 1 
ATOM   2058  C CE2 . PHE B  2 50  ? 24.382  -23.869  -55.716  1.000 22.010  ? 76  PHE AAA CE2 1 
ATOM   2059  C CZ  . PHE B  2 50  ? 25.598  -23.450  -56.216  1.000 21.850  ? 76  PHE AAA CZ  1 
ATOM   2060  N N   . SER B  2 51  ? 21.865  -27.958  -60.970  1.000 24.070  ? 77  SER AAA N   1 
ATOM   2061  C CA  . SER B  2 51  ? 20.952  -29.103  -61.201  1.000 28.810  ? 77  SER AAA CA  1 
ATOM   2062  C C   . SER B  2 51  ? 21.611  -30.157  -62.094  1.000 30.770  ? 77  SER AAA C   1 
ATOM   2063  O O   . SER B  2 51  ? 21.137  -31.307  -62.094  1.000 29.700  ? 77  SER AAA O   1 
ATOM   2064  C CB  . SER B  2 51  ? 19.667  -28.626  -61.813  1.000 26.550  ? 77  SER AAA CB  1 
ATOM   2065  O OG  . SER B  2 51  ? 19.862  -28.231  -63.169  1.000 25.040  ? 77  SER AAA OG  1 
ATOM   2066  N N   . SER B  2 52  ? 22.620  -29.761  -62.861  1.000 28.690  ? 78  SER AAA N   1 
ATOM   2067  C CA  . SER B  2 52  ? 23.277  -30.670  -63.823  1.000 30.780  ? 78  SER AAA CA  1 
ATOM   2068  C C   . SER B  2 52  ? 24.790  -30.526  -63.716  1.000 30.800  ? 78  SER AAA C   1 
ATOM   2069  O O   . SER B  2 52  ? 25.390  -30.004  -64.651  1.000 28.040  ? 78  SER AAA O   1 
ATOM   2070  C CB  . SER B  2 52  ? 22.787  -30.369  -65.189  1.000 30.190  ? 78  SER AAA CB  1 
ATOM   2071  O OG  . SER B  2 52  ? 22.493  -28.986  -65.281  1.000 34.950  ? 78  SER AAA OG  1 
ATOM   2072  N N   . ASP B  2 53  ? 25.383  -30.943  -62.601  1.000 29.110  ? 79  ASP AAA N   1 
ATOM   2073  C CA  . ASP B  2 53  ? 26.853  -30.803  -62.425  1.000 27.510  ? 79  ASP AAA CA  1 
ATOM   2074  C C   . ASP B  2 53  ? 27.462  -32.150  -62.088  1.000 22.810  ? 79  ASP AAA C   1 
ATOM   2075  O O   . ASP B  2 53  ? 27.357  -32.565  -60.939  1.000 24.680  ? 79  ASP AAA O   1 
ATOM   2076  C CB  . ASP B  2 53  ? 27.221  -29.778  -61.361  1.000 31.070  ? 79  ASP AAA CB  1 
ATOM   2077  C CG  . ASP B  2 53  ? 28.716  -29.468  -61.299  1.000 33.350  ? 79  ASP AAA CG  1 
ATOM   2078  O OD1 . ASP B  2 53  ? 29.375  -29.416  -62.363  1.000 33.670  ? 79  ASP AAA OD1 1 
ATOM   2079  O OD2 . ASP B  2 53  ? 29.213  -29.282  -60.194  1.000 29.920  ? 79  ASP AAA OD2 1 
ATOM   2080  N N   . SER B  2 54  ? 28.034  -32.818  -63.078  1.000 18.200  ? 80  SER AAA N   1 
ATOM   2081  C CA  . SER B  2 54  ? 28.805  -34.062  -62.845  1.000 17.540  ? 80  SER AAA CA  1 
ATOM   2082  C C   . SER B  2 54  ? 30.293  -33.719  -62.997  1.000 17.600  ? 80  SER AAA C   1 
ATOM   2083  O O   . SER B  2 54  ? 30.836  -33.812  -64.099  1.000 15.440  ? 80  SER AAA O   1 
ATOM   2084  C CB  . SER B  2 54  ? 28.346  -35.179  -63.729  1.000 16.590  ? 80  SER AAA CB  1 
ATOM   2085  O OG  . SER B  2 54  ? 26.938  -35.231  -63.742  1.000 20.130  ? 80  SER AAA OG  1 
ATOM   2086  N N   . PRO B  2 55  ? 30.993  -33.239  -61.934  1.000 16.100  ? 81  PRO AAA N   1 
ATOM   2087  C CA  . PRO B  2 55  ? 32.432  -32.986  -62.009  1.000 15.320  ? 81  PRO AAA CA  1 
ATOM   2088  C C   . PRO B  2 55  ? 33.298  -34.224  -62.253  1.000 13.500  ? 81  PRO AAA C   1 
ATOM   2089  O O   . PRO B  2 55  ? 33.032  -35.240  -61.694  1.000 13.470  ? 81  PRO AAA O   1 
ATOM   2090  C CB  . PRO B  2 55  ? 32.770  -32.381  -60.636  1.000 15.070  ? 81  PRO AAA CB  1 
ATOM   2091  C CG  . PRO B  2 55  ? 31.659  -32.845  -59.725  1.000 16.600  ? 81  PRO AAA CG  1 
ATOM   2092  C CD  . PRO B  2 55  ? 30.437  -32.839  -60.629  1.000 16.370  ? 81  PRO AAA CD  1 
ATOM   2093  N N   . GLU B  2 56  ? 34.340  -34.062  -63.054  1.000 13.150  ? 82  GLU AAA N   1 
ATOM   2094  C CA  . GLU B  2 56  ? 35.330  -35.131  -63.281  1.000 15.640  ? 82  GLU AAA CA  1 
ATOM   2095  C C   . GLU B  2 56  ? 36.189  -35.279  -62.029  1.000 16.130  ? 82  GLU AAA C   1 
ATOM   2096  O O   . GLU B  2 56  ? 36.537  -34.245  -61.443  1.000 16.870  ? 82  GLU AAA O   1 
ATOM   2097  C CB  . GLU B  2 56  ? 36.188  -34.811  -64.503  1.000 17.660  ? 82  GLU AAA CB  1 
ATOM   2098  C CG  . GLU B  2 56  ? 36.291  -35.953  -65.493  1.000 22.710  ? 82  GLU AAA CG  1 
ATOM   2099  C CD  . GLU B  2 56  ? 37.542  -36.825  -65.411  1.000 29.320  ? 82  GLU AAA CD  1 
ATOM   2100  O OE1 . GLU B  2 56  ? 38.005  -37.114  -64.298  1.000 27.630  ? 82  GLU AAA OE1 1 
ATOM   2101  O OE2 . GLU B  2 56  ? 38.053  -37.230  -66.472  1.000 34.450  ? 82  GLU AAA OE2 1 
ATOM   2102  N N   . ARG B  2 57  ? 36.510  -36.514  -61.631  1.000 16.360  ? 83  ARG AAA N   1 
ATOM   2103  C CA  . ARG B  2 57  ? 37.373  -36.805  -60.456  1.000 14.050  ? 83  ARG AAA CA  1 
ATOM   2104  C C   . ARG B  2 57  ? 38.692  -36.040  -60.547  1.000 10.890  ? 83  ARG AAA C   1 
ATOM   2105  O O   . ARG B  2 57  ? 39.110  -35.504  -59.528  1.000 8.470   ? 83  ARG AAA O   1 
ATOM   2106  C CB  . ARG B  2 57  ? 37.547  -38.319  -60.392  1.000 14.050  ? 83  ARG AAA CB  1 
ATOM   2107  C CG  . ARG B  2 57  ? 38.550  -38.798  -59.358  1.000 15.670  ? 83  ARG AAA CG  1 
ATOM   2108  C CD  . ARG B  2 57  ? 38.241  -40.214  -58.931  1.000 16.350  ? 83  ARG AAA CD  1 
ATOM   2109  N NE  . ARG B  2 57  ? 39.094  -40.610  -57.822  1.000 17.150  ? 83  ARG AAA NE  1 
ATOM   2110  C CZ  . ARG B  2 57  ? 39.443  -41.849  -57.576  1.000 15.910  ? 83  ARG AAA CZ  1 
ATOM   2111  N NH1 . ARG B  2 57  ? 39.006  -42.825  -58.361  1.000 17.270  ? 83  ARG AAA NH1 1 
ATOM   2112  N NH2 . ARG B  2 57  ? 40.249  -42.105  -56.556  1.000 16.270  ? 83  ARG AAA NH2 1 
ATOM   2113  N N   . LYS B  2 58  ? 39.291  -35.976  -61.731  1.000 12.080  ? 84  LYS AAA N   1 
ATOM   2114  C CA  . LYS B  2 58  ? 40.634  -35.373  -61.932  1.000 14.790  ? 84  LYS AAA CA  1 
ATOM   2115  C C   . LYS B  2 58  ? 40.536  -33.844  -61.858  1.000 14.630  ? 84  LYS AAA C   1 
ATOM   2116  O O   . LYS B  2 58  ? 41.580  -33.178  -61.952  1.000 14.970  ? 84  LYS AAA O   1 
ATOM   2117  C CB  . LYS B  2 58  ? 41.247  -35.926  -63.226  1.000 17.200  ? 84  LYS AAA CB  1 
ATOM   2118  C CG  . LYS B  2 58  ? 41.696  -37.381  -63.127  1.000 17.440  ? 84  LYS AAA CG  1 
ATOM   2119  C CD  . LYS B  2 58  ? 42.406  -37.862  -64.353  1.000 19.510  ? 84  LYS AAA CD  1 
ATOM   2120  C CE  . LYS B  2 58  ? 41.474  -38.046  -65.539  1.000 24.180  ? 84  LYS AAA CE  1 
ATOM   2121  N NZ  . LYS B  2 58  ? 42.061  -37.505  -66.788  1.000 24.760  ? 84  LYS AAA NZ  1 
ATOM   2122  N N   . MET B  2 59  ? 39.335  -33.315  -61.659  1.000 14.630  ? 85  MET AAA N   1 
ATOM   2123  C CA  . MET B  2 59  ? 39.117  -31.872  -61.477  1.000 15.080  ? 85  MET AAA CA  1 
ATOM   2124  C C   . MET B  2 59  ? 39.105  -31.580  -59.984  1.000 15.020  ? 85  MET AAA C   1 
ATOM   2125  O O   . MET B  2 59  ? 39.321  -30.406  -59.620  1.000 16.850  ? 85  MET AAA O   1 
ATOM   2126  C CB  . MET B  2 59  ? 37.775  -31.486  -62.081  1.000 16.120  ? 85  MET AAA CB  1 
ATOM   2127  C CG  . MET B  2 59  ? 37.677  -30.031  -62.476  1.000 19.900  ? 85  MET AAA CG  1 
ATOM   2128  S SD  . MET B  2 59  ? 35.972  -29.627  -62.888  1.000 22.400  ? 85  MET AAA SD  1 
ATOM   2129  C CE  . MET B  2 59  ? 35.743  -30.669  -64.329  1.000 21.280  ? 85  MET AAA CE  1 
ATOM   2130  N N   . LEU B  2 60  ? 38.878  -32.586  -59.147  1.000 12.760  ? 86  LEU AAA N   1 
ATOM   2131  C CA  . LEU B  2 60  ? 38.629  -32.325  -57.707  1.000 11.210  ? 86  LEU AAA CA  1 
ATOM   2132  C C   . LEU B  2 60  ? 39.811  -32.719  -56.853  1.000 11.350  ? 86  LEU AAA C   1 
ATOM   2133  O O   . LEU B  2 60  ? 40.138  -33.883  -56.765  1.000 11.800  ? 86  LEU AAA O   1 
ATOM   2134  C CB  . LEU B  2 60  ? 37.406  -33.075  -57.205  1.000 12.670  ? 86  LEU AAA CB  1 
ATOM   2135  C CG  . LEU B  2 60  ? 36.126  -32.950  -58.026  1.000 15.260  ? 86  LEU AAA CG  1 
ATOM   2136  C CD1 . LEU B  2 60  ? 35.161  -34.055  -57.605  1.000 14.130  ? 86  LEU AAA CD1 1 
ATOM   2137  C CD2 . LEU B  2 60  ? 35.495  -31.566  -57.843  1.000 17.020  ? 86  LEU AAA CD2 1 
ATOM   2138  N N   . PRO B  2 61  ? 40.452  -31.746  -56.188  1.000 13.750  ? 87  PRO AAA N   1 
ATOM   2139  C CA  . PRO B  2 61  ? 41.473  -32.043  -55.197  1.000 13.480  ? 87  PRO AAA CA  1 
ATOM   2140  C C   . PRO B  2 61  ? 40.898  -32.889  -54.055  1.000 13.050  ? 87  PRO AAA C   1 
ATOM   2141  O O   . PRO B  2 61  ? 39.771  -32.703  -53.657  1.000 10.850  ? 87  PRO AAA O   1 
ATOM   2142  C CB  . PRO B  2 61  ? 41.921  -30.639  -54.785  1.000 13.240  ? 87  PRO AAA CB  1 
ATOM   2143  C CG  . PRO B  2 61  ? 41.665  -29.821  -56.017  1.000 14.240  ? 87  PRO AAA CG  1 
ATOM   2144  C CD  . PRO B  2 61  ? 40.302  -30.309  -56.432  1.000 14.110  ? 87  PRO AAA CD  1 
ATOM   2145  N N   . CYS B  2 62  ? 41.687  -33.833  -53.573  1.000 12.660  ? 88  CYS AAA N   1 
ATOM   2146  C CA  . CYS B  2 62  ? 41.223  -34.740  -52.501  1.000 13.880  ? 88  CYS AAA CA  1 
ATOM   2147  C C   . CYS B  2 62  ? 42.219  -34.632  -51.344  1.000 16.590  ? 88  CYS AAA C   1 
ATOM   2148  O O   . CYS B  2 62  ? 43.351  -34.153  -51.548  1.000 15.870  ? 88  CYS AAA O   1 
ATOM   2149  C CB  . CYS B  2 62  ? 41.007  -36.166  -52.986  1.000 11.370  ? 88  CYS AAA CB  1 
ATOM   2150  S SG  . CYS B  2 62  ? 39.623  -36.343  -54.106  1.000 15.830  ? 88  CYS AAA SG  1 
ATOM   2151  N N   . TYR B  2 63  ? 41.780  -35.001  -50.147  1.000 17.020  ? 89  TYR AAA N   1 
ATOM   2152  C CA  . TYR B  2 63  ? 42.617  -34.920  -48.931  1.000 15.670  ? 89  TYR AAA CA  1 
ATOM   2153  C C   . TYR B  2 63  ? 43.682  -36.007  -48.993  1.000 14.700  ? 89  TYR AAA C   1 
ATOM   2154  O O   . TYR B  2 63  ? 43.382  -37.118  -49.407  1.000 12.020  ? 89  TYR AAA O   1 
ATOM   2155  C CB  . TYR B  2 63  ? 41.749  -35.106  -47.684  1.000 16.310  ? 89  TYR AAA CB  1 
ATOM   2156  C CG  . TYR B  2 63  ? 41.087  -33.877  -47.109  1.000 17.130  ? 89  TYR AAA CG  1 
ATOM   2157  C CD1 . TYR B  2 63  ? 41.784  -33.016  -46.272  1.000 16.340  ? 89  TYR AAA CD1 1 
ATOM   2158  C CD2 . TYR B  2 63  ? 39.757  -33.591  -47.360  1.000 18.470  ? 89  TYR AAA CD2 1 
ATOM   2159  C CE1 . TYR B  2 63  ? 41.181  -31.894  -45.730  1.000 15.610  ? 89  TYR AAA CE1 1 
ATOM   2160  C CE2 . TYR B  2 63  ? 39.149  -32.473  -46.826  1.000 18.230  ? 89  TYR AAA CE2 1 
ATOM   2161  C CZ  . TYR B  2 63  ? 39.863  -31.613  -46.017  1.000 16.590  ? 89  TYR AAA CZ  1 
ATOM   2162  O OH  . TYR B  2 63  ? 39.244  -30.526  -45.482  1.000 18.370  ? 89  TYR AAA OH  1 
ATOM   2163  N N   . SER B  2 64  ? 44.890  -35.693  -48.547  1.000 17.730  ? 90  SER AAA N   1 
ATOM   2164  C CA  . SER B  2 64  ? 45.996  -36.681  -48.461  1.000 20.090  ? 90  SER AAA CA  1 
ATOM   2165  C C   . SER B  2 64  ? 46.073  -37.269  -47.046  1.000 21.270  ? 90  SER AAA C   1 
ATOM   2166  O O   . SER B  2 64  ? 45.982  -36.504  -46.088  1.000 21.040  ? 90  SER AAA O   1 
ATOM   2167  C CB  . SER B  2 64  ? 47.269  -36.040  -48.871  1.000 21.650  ? 90  SER AAA CB  1 
ATOM   2168  O OG  . SER B  2 64  ? 47.199  -35.601  -50.216  1.000 25.180  ? 90  SER AAA OG  1 
ATOM   2169  N N   . THR B  2 65  ? 46.218  -38.588  -46.917  1.000 19.810  ? 91  THR AAA N   1 
ATOM   2170  C CA  . THR B  2 65  ? 46.335  -39.232  -45.582  1.000 19.670  ? 91  THR AAA CA  1 
ATOM   2171  C C   . THR B  2 65  ? 47.355  -40.370  -45.612  1.000 19.770  ? 91  THR AAA C   1 
ATOM   2172  O O   . THR B  2 65  ? 47.594  -40.954  -46.666  1.000 20.050  ? 91  THR AAA O   1 
ATOM   2173  C CB  . THR B  2 65  ? 44.975  -39.649  -45.000  1.000 17.940  ? 91  THR AAA CB  1 
ATOM   2174  O OG1 . THR B  2 65  ? 45.124  -39.748  -43.582  1.000 13.610  ? 91  THR AAA OG1 1 
ATOM   2175  C CG2 . THR B  2 65  ? 44.439  -40.956  -45.553  1.000 17.850  ? 91  THR AAA CG2 1 
ATOM   2176  N N   . ALA B  2 66  ? 47.951  -40.639  -44.459  1.000 20.310  ? 92  ALA AAA N   1 
ATOM   2177  C CA  . ALA B  2 66  ? 48.918  -41.737  -44.293  1.000 20.160  ? 92  ALA AAA CA  1 
ATOM   2178  C C   . ALA B  2 66  ? 48.793  -42.266  -42.876  1.000 23.580  ? 92  ALA AAA C   1 
ATOM   2179  O O   . ALA B  2 66  ? 48.640  -41.454  -41.976  1.000 21.440  ? 92  ALA AAA O   1 
ATOM   2180  C CB  . ALA B  2 66  ? 50.307  -41.235  -44.542  1.000 20.800  ? 92  ALA AAA CB  1 
ATOM   2181  N N   . ARG B  2 67  ? 48.829  -43.585  -42.708  1.000 26.970  ? 93  ARG AAA N   1 
ATOM   2182  C CA  . ARG B  2 67  ? 48.893  -44.224  -41.377  1.000 25.450  ? 93  ARG AAA CA  1 
ATOM   2183  C C   . ARG B  2 67  ? 50.305  -44.771  -41.259  1.000 24.330  ? 93  ARG AAA C   1 
ATOM   2184  O O   . ARG B  2 67  ? 50.634  -45.676  -42.006  1.000 23.860  ? 93  ARG AAA O   1 
ATOM   2185  C CB  . ARG B  2 67  ? 47.811  -45.294  -41.260  1.000 29.580  ? 93  ARG AAA CB  1 
ATOM   2186  C CG  . ARG B  2 67  ? 48.072  -46.360  -40.206  1.000 36.520  ? 93  ARG AAA CG  1 
ATOM   2187  C CD  . ARG B  2 67  ? 47.825  -47.704  -40.838  1.000 41.030  ? 93  ARG AAA CD  1 
ATOM   2188  N NE  . ARG B  2 67  ? 47.782  -48.785  -39.870  1.000 53.050  ? 93  ARG AAA NE  1 
ATOM   2189  C CZ  . ARG B  2 67  ? 48.371  -49.971  -40.016  1.000 60.750  ? 93  ARG AAA CZ  1 
ATOM   2190  N NH1 . ARG B  2 67  ? 49.090  -50.239  -41.095  1.000 59.640  ? 93  ARG AAA NH1 1 
ATOM   2191  N NH2 . ARG B  2 67  ? 48.234  -50.891  -39.074  1.000 64.510  ? 93  ARG AAA NH2 1 
ATOM   2192  N N   . ILE B  2 68  ? 51.124  -44.161  -40.413  1.000 25.560  ? 94  ILE AAA N   1 
ATOM   2193  C CA  . ILE B  2 68  ? 52.531  -44.610  -40.213  1.000 25.910  ? 94  ILE AAA CA  1 
ATOM   2194  C C   . ILE B  2 68  ? 52.556  -45.681  -39.127  1.000 26.000  ? 94  ILE AAA C   1 
ATOM   2195  O O   . ILE B  2 68  ? 52.150  -45.406  -38.000  1.000 24.490  ? 94  ILE AAA O   1 
ATOM   2196  C CB  . ILE B  2 68  ? 53.433  -43.403  -39.902  1.000 23.240  ? 94  ILE AAA CB  1 
ATOM   2197  C CG1 . ILE B  2 68  ? 53.402  -42.410  -41.067  1.000 22.250  ? 94  ILE AAA CG1 1 
ATOM   2198  C CG2 . ILE B  2 68  ? 54.848  -43.845  -39.552  1.000 22.470  ? 94  ILE AAA CG2 1 
ATOM   2199  C CD1 . ILE B  2 68  ? 53.468  -40.967  -40.630  1.000 24.390  ? 94  ILE AAA CD1 1 
ATOM   2200  N N   . PRO B  2 69  ? 53.005  -46.917  -39.437  1.000 26.560  ? 95  PRO AAA N   1 
ATOM   2201  C CA  . PRO B  2 69  ? 53.115  -47.969  -38.424  1.000 25.250  ? 95  PRO AAA CA  1 
ATOM   2202  C C   . PRO B  2 69  ? 54.246  -47.661  -37.430  1.000 26.640  ? 95  PRO AAA C   1 
ATOM   2203  O O   . PRO B  2 69  ? 55.336  -47.302  -37.852  1.000 28.640  ? 95  PRO AAA O   1 
ATOM   2204  C CB  . PRO B  2 69  ? 53.417  -49.221  -39.251  1.000 26.190  ? 95  PRO AAA CB  1 
ATOM   2205  C CG  . PRO B  2 69  ? 53.023  -48.843  -40.672  1.000 25.770  ? 95  PRO AAA CG  1 
ATOM   2206  C CD  . PRO B  2 69  ? 53.404  -47.383  -40.775  1.000 24.570  ? 95  PRO AAA CD  1 
ATOM   2207  N N   . LEU B  2 70  ? 53.949  -47.744  -36.140  1.000 26.450  ? 96  LEU AAA N   1 
ATOM   2208  C CA  . LEU B  2 70  ? 54.918  -47.379  -35.081  1.000 26.880  ? 96  LEU AAA CA  1 
ATOM   2209  C C   . LEU B  2 70  ? 55.432  -48.663  -34.446  1.000 29.100  ? 96  LEU AAA C   1 
ATOM   2210  O O   . LEU B  2 70  ? 54.794  -49.701  -34.614  1.000 30.970  ? 96  LEU AAA O   1 
ATOM   2211  C CB  . LEU B  2 70  ? 54.191  -46.497  -34.066  1.000 26.690  ? 96  LEU AAA CB  1 
ATOM   2212  C CG  . LEU B  2 70  ? 53.822  -45.112  -34.568  1.000 26.290  ? 96  LEU AAA CG  1 
ATOM   2213  C CD1 . LEU B  2 70  ? 52.853  -44.479  -33.588  1.000 25.980  ? 96  LEU AAA CD1 1 
ATOM   2214  C CD2 . LEU B  2 70  ? 55.062  -44.248  -34.729  1.000 27.240  ? 96  LEU AAA CD2 1 
ATOM   2215  N N   . PRO B  2 71  ? 56.579  -48.648  -33.727  1.000 29.600  ? 97  PRO AAA N   1 
ATOM   2216  C CA  . PRO B  2 71  ? 57.074  -49.853  -33.056  1.000 31.720  ? 97  PRO AAA CA  1 
ATOM   2217  C C   . PRO B  2 71  ? 56.084  -50.529  -32.085  1.000 33.030  ? 97  PRO AAA C   1 
ATOM   2218  O O   . PRO B  2 71  ? 55.434  -49.871  -31.303  1.000 33.470  ? 97  PRO AAA O   1 
ATOM   2219  C CB  . PRO B  2 71  ? 58.312  -49.337  -32.308  1.000 35.120  ? 97  PRO AAA CB  1 
ATOM   2220  C CG  . PRO B  2 71  ? 58.782  -48.152  -33.127  1.000 34.770  ? 97  PRO AAA CG  1 
ATOM   2221  C CD  . PRO B  2 71  ? 57.497  -47.505  -33.597  1.000 33.000  ? 97  PRO AAA CD  1 
ATOM   2222  N N   . ASN B  2 72  ? 55.977  -51.854  -32.158  1.000 36.680  ? 98  ASN AAA N   1 
ATOM   2223  C CA  . ASN B  2 72  ? 55.132  -52.630  -31.216  1.000 38.210  ? 98  ASN AAA CA  1 
ATOM   2224  C C   . ASN B  2 72  ? 55.683  -52.392  -29.809  1.000 40.000  ? 98  ASN AAA C   1 
ATOM   2225  O O   . ASN B  2 72  ? 56.880  -52.591  -29.592  1.000 33.040  ? 98  ASN AAA O   1 
ATOM   2226  C CB  . ASN B  2 72  ? 55.068  -54.114  -31.585  1.000 41.070  ? 98  ASN AAA CB  1 
ATOM   2227  C CG  . ASN B  2 72  ? 54.456  -54.986  -30.503  1.000 41.310  ? 98  ASN AAA CG  1 
ATOM   2228  O OD1 . ASN B  2 72  ? 53.291  -54.832  -30.142  1.000 40.270  ? 98  ASN AAA OD1 1 
ATOM   2229  N ND2 . ASN B  2 72  ? 55.229  -55.930  -29.993  1.000 39.220  ? 98  ASN AAA ND2 1 
ATOM   2230  N N   . LEU B  2 73  ? 54.822  -51.970  -28.893  1.000 47.620  ? 99  LEU AAA N   1 
ATOM   2231  C CA  . LEU B  2 73  ? 55.242  -51.571  -27.536  1.000 48.750  ? 99  LEU AAA CA  1 
ATOM   2232  C C   . LEU B  2 73  ? 55.090  -52.732  -26.561  1.000 51.490  ? 99  LEU AAA C   1 
ATOM   2233  O O   . LEU B  2 73  ? 55.803  -52.735  -25.545  1.000 54.930  ? 99  LEU AAA O   1 
ATOM   2234  C CB  . LEU B  2 73  ? 54.387  -50.377  -27.128  1.000 48.430  ? 99  LEU AAA CB  1 
ATOM   2235  C CG  . LEU B  2 73  ? 54.921  -49.050  -27.643  1.000 51.010  ? 99  LEU AAA CG  1 
ATOM   2236  C CD1 . LEU B  2 73  ? 54.192  -47.897  -26.990  1.000 54.400  ? 99  LEU AAA CD1 1 
ATOM   2237  C CD2 . LEU B  2 73  ? 56.413  -48.942  -27.384  1.000 47.050  ? 99  LEU AAA CD2 1 
ATOM   2238  N N   . ASN B  2 74  ? 54.196  -53.674  -26.852  1.000 54.270  ? 100 ASN AAA N   1 
ATOM   2239  C CA  . ASN B  2 74  ? 53.909  -54.798  -25.924  1.000 58.700  ? 100 ASN AAA CA  1 
ATOM   2240  C C   . ASN B  2 74  ? 54.265  -56.121  -26.621  1.000 57.260  ? 100 ASN AAA C   1 
ATOM   2241  O O   . ASN B  2 74  ? 53.696  -57.149  -26.245  1.000 61.580  ? 100 ASN AAA O   1 
ATOM   2242  C CB  . ASN B  2 74  ? 52.468  -54.732  -25.408  1.000 56.820  ? 100 ASN AAA CB  1 
ATOM   2243  C CG  . ASN B  2 74  ? 51.982  -53.326  -25.112  1.000 50.950  ? 100 ASN AAA CG  1 
ATOM   2244  O OD1 . ASN B  2 74  ? 52.354  -52.722  -24.114  1.000 50.410  ? 100 ASN AAA OD1 1 
ATOM   2245  N ND2 . ASN B  2 74  ? 51.127  -52.801  -25.969  1.000 56.680  ? 100 ASN AAA ND2 1 
ATOM   2246  N N   . ASN B  2 81  ? 48.111  -51.836  -17.562  1.000 66.030  ? 107 ASN AAA N   1 
ATOM   2247  C CA  . ASN B  2 81  ? 49.470  -51.258  -17.445  1.000 66.090  ? 107 ASN AAA CA  1 
ATOM   2248  C C   . ASN B  2 81  ? 50.145  -51.310  -18.819  1.000 66.790  ? 107 ASN AAA C   1 
ATOM   2249  O O   . ASN B  2 81  ? 51.306  -51.753  -18.918  1.000 63.260  ? 107 ASN AAA O   1 
ATOM   2250  C CB  . ASN B  2 81  ? 50.248  -52.008  -16.394  1.000 65.730  ? 107 ASN AAA CB  1 
ATOM   2251  N N   . LEU B  2 82  ? 49.432  -50.877  -19.853  1.000 65.690  ? 108 LEU AAA N   1 
ATOM   2252  C CA  . LEU B  2 82  ? 49.944  -50.986  -21.236  1.000 60.220  ? 108 LEU AAA CA  1 
ATOM   2253  C C   . LEU B  2 82  ? 50.571  -49.661  -21.652  1.000 55.800  ? 108 LEU AAA C   1 
ATOM   2254  O O   . LEU B  2 82  ? 50.105  -48.612  -21.181  1.000 52.190  ? 108 LEU AAA O   1 
ATOM   2255  C CB  . LEU B  2 82  ? 48.801  -51.389  -22.164  1.000 59.040  ? 108 LEU AAA CB  1 
ATOM   2256  C CG  . LEU B  2 82  ? 48.137  -52.722  -21.820  1.000 60.340  ? 108 LEU AAA CG  1 
ATOM   2257  C CD1 . LEU B  2 82  ? 46.726  -52.784  -22.378  1.000 61.930  ? 108 LEU AAA CD1 1 
ATOM   2258  C CD2 . LEU B  2 82  ? 48.971  -53.890  -22.327  1.000 60.940  ? 108 LEU AAA CD2 1 
ATOM   2259  N N   . LEU B  2 83  ? 51.587  -49.732  -22.504  1.000 53.200  ? 109 LEU AAA N   1 
ATOM   2260  C CA  . LEU B  2 83  ? 52.284  -48.531  -23.017  1.000 51.070  ? 109 LEU AAA CA  1 
ATOM   2261  C C   . LEU B  2 83  ? 51.662  -48.130  -24.349  1.000 48.040  ? 109 LEU AAA C   1 
ATOM   2262  O O   . LEU B  2 83  ? 51.252  -49.024  -25.113  1.000 44.690  ? 109 LEU AAA O   1 
ATOM   2263  C CB  . LEU B  2 83  ? 53.765  -48.857  -23.184  1.000 49.200  ? 109 LEU AAA CB  1 
ATOM   2264  C CG  . LEU B  2 83  ? 54.553  -49.072  -21.897  1.000 49.630  ? 109 LEU AAA CG  1 
ATOM   2265  C CD1 . LEU B  2 83  ? 56.019  -49.313  -22.216  1.000 49.470  ? 109 LEU AAA CD1 1 
ATOM   2266  C CD2 . LEU B  2 83  ? 54.408  -47.886  -20.960  1.000 51.700  ? 109 LEU AAA CD2 1 
ATOM   2267  N N   . MET B  2 84  ? 51.579  -46.827  -24.610  1.000 42.800  ? 110 MET AAA N   1 
ATOM   2268  C CA  . MET B  2 84  ? 51.060  -46.314  -25.904  1.000 38.420  ? 110 MET AAA CA  1 
ATOM   2269  C C   . MET B  2 84  ? 52.034  -45.256  -26.423  1.000 35.100  ? 110 MET AAA C   1 
ATOM   2270  O O   . MET B  2 84  ? 52.721  -44.634  -25.609  1.000 30.960  ? 110 MET AAA O   1 
ATOM   2271  C CB  . MET B  2 84  ? 49.657  -45.717  -25.744  1.000 35.880  ? 110 MET AAA CB  1 
ATOM   2272  C CG  . MET B  2 84  ? 48.545  -46.739  -25.812  1.000 36.580  ? 110 MET AAA CG  1 
ATOM   2273  S SD  . MET B  2 84  ? 46.924  -46.020  -25.544  1.000 39.940  ? 110 MET AAA SD  1 
ATOM   2274  C CE  . MET B  2 84  ? 46.381  -45.786  -27.243  1.000 43.670  ? 110 MET AAA CE  1 
ATOM   2275  N N   . TRP B  2 85  ? 52.105  -45.068  -27.736  1.000 30.970  ? 111 TRP AAA N   1 
ATOM   2276  C CA  . TRP B  2 85  ? 52.928  -43.977  -28.307  1.000 26.370  ? 111 TRP AAA CA  1 
ATOM   2277  C C   . TRP B  2 85  ? 52.168  -42.655  -28.183  1.000 27.160  ? 111 TRP AAA C   1 
ATOM   2278  O O   . TRP B  2 85  ? 50.981  -42.619  -28.549  1.000 25.550  ? 111 TRP AAA O   1 
ATOM   2279  C CB  . TRP B  2 85  ? 53.325  -44.303  -29.743  1.000 23.880  ? 111 TRP AAA CB  1 
ATOM   2280  C CG  . TRP B  2 85  ? 54.480  -45.244  -29.878  1.000 22.060  ? 111 TRP AAA CG  1 
ATOM   2281  C CD1 . TRP B  2 85  ? 54.474  -46.469  -30.474  1.000 21.850  ? 111 TRP AAA CD1 1 
ATOM   2282  C CD2 . TRP B  2 85  ? 55.830  -45.016  -29.445  1.000 23.970  ? 111 TRP AAA CD2 1 
ATOM   2283  N NE1 . TRP B  2 85  ? 55.723  -47.026  -30.440  1.000 20.880  ? 111 TRP AAA NE1 1 
ATOM   2284  C CE2 . TRP B  2 85  ? 56.572  -46.161  -29.810  1.000 24.550  ? 111 TRP AAA CE2 1 
ATOM   2285  C CE3 . TRP B  2 85  ? 56.478  -43.969  -28.772  1.000 24.820  ? 111 TRP AAA CE3 1 
ATOM   2286  C CZ2 . TRP B  2 85  ? 57.931  -46.287  -29.528  1.000 26.610  ? 111 TRP AAA CZ2 1 
ATOM   2287  C CZ3 . TRP B  2 85  ? 57.817  -44.092  -28.497  1.000 28.220  ? 111 TRP AAA CZ3 1 
ATOM   2288  C CH2 . TRP B  2 85  ? 58.531  -45.242  -28.862  1.000 27.600  ? 111 TRP AAA CH2 1 
ATOM   2289  N N   . GLU B  2 86  ? 52.805  -41.622  -27.636  1.000 26.160  ? 112 GLU AAA N   1 
ATOM   2290  C CA  . GLU B  2 86  ? 52.159  -40.303  -27.439  1.000 27.390  ? 112 GLU AAA CA  1 
ATOM   2291  C C   . GLU B  2 86  ? 52.889  -39.273  -28.288  1.000 26.490  ? 112 GLU AAA C   1 
ATOM   2292  O O   . GLU B  2 86  ? 54.061  -39.017  -28.003  1.000 26.980  ? 112 GLU AAA O   1 
ATOM   2293  C CB  . GLU B  2 86  ? 52.228  -39.876  -25.981  1.000 29.340  ? 112 GLU AAA CB  1 
ATOM   2294  C CG  . GLU B  2 86  ? 51.551  -38.554  -25.693  1.000 30.160  ? 112 GLU AAA CG  1 
ATOM   2295  C CD  . GLU B  2 86  ? 51.749  -38.146  -24.243  1.000 33.580  ? 112 GLU AAA CD  1 
ATOM   2296  O OE1 . GLU B  2 86  ? 51.254  -37.074  -23.840  1.000 36.970  ? 112 GLU AAA OE1 1 
ATOM   2297  O OE2 . GLU B  2 86  ? 52.420  -38.910  -23.515  1.000 32.970  ? 112 GLU AAA OE2 1 
ATOM   2298  N N   . ALA B  2 87  ? 52.212  -38.691  -29.267  1.000 21.870  ? 113 ALA AAA N   1 
ATOM   2299  C CA  . ALA B  2 87  ? 52.815  -37.634  -30.099  1.000 20.770  ? 113 ALA AAA CA  1 
ATOM   2300  C C   . ALA B  2 87  ? 52.914  -36.356  -29.279  1.000 18.890  ? 113 ALA AAA C   1 
ATOM   2301  O O   . ALA B  2 87  ? 51.888  -35.885  -28.794  1.000 18.670  ? 113 ALA AAA O   1 
ATOM   2302  C CB  . ALA B  2 87  ? 52.006  -37.443  -31.345  1.000 22.420  ? 113 ALA AAA CB  1 
ATOM   2303  N N   . VAL B  2 88  ? 54.112  -35.821  -29.136  1.000 19.530  ? 114 VAL AAA N   1 
ATOM   2304  C CA  . VAL B  2 88  ? 54.330  -34.629  -28.278  1.000 21.490  ? 114 VAL AAA CA  1 
ATOM   2305  C C   . VAL B  2 88  ? 54.518  -33.409  -29.181  1.000 19.850  ? 114 VAL AAA C   1 
ATOM   2306  O O   . VAL B  2 88  ? 53.961  -32.356  -28.870  1.000 20.940  ? 114 VAL AAA O   1 
ATOM   2307  C CB  . VAL B  2 88  ? 55.522  -34.878  -27.346  1.000 21.960  ? 114 VAL AAA CB  1 
ATOM   2308  C CG1 . VAL B  2 88  ? 55.803  -33.688  -26.436  1.000 26.220  ? 114 VAL AAA CG1 1 
ATOM   2309  C CG2 . VAL B  2 88  ? 55.304  -36.141  -26.531  1.000 21.340  ? 114 VAL AAA CG2 1 
ATOM   2310  N N   . THR B  2 89  ? 55.255  -33.544  -30.274  1.000 18.050  ? 115 THR AAA N   1 
ATOM   2311  C CA  . THR B  2 89  ? 55.584  -32.359  -31.109  1.000 17.080  ? 115 THR AAA CA  1 
ATOM   2312  C C   . THR B  2 89  ? 55.442  -32.700  -32.597  1.000 16.500  ? 115 THR AAA C   1 
ATOM   2313  O O   . THR B  2 89  ? 55.501  -33.877  -32.957  1.000 19.050  ? 115 THR AAA O   1 
ATOM   2314  C CB  . THR B  2 89  ? 56.960  -31.785  -30.750  1.000 16.680  ? 115 THR AAA CB  1 
ATOM   2315  O OG1 . THR B  2 89  ? 57.950  -32.803  -30.883  1.000 18.990  ? 115 THR AAA OG1 1 
ATOM   2316  C CG2 . THR B  2 89  ? 57.030  -31.174  -29.364  1.000 18.780  ? 115 THR AAA CG2 1 
ATOM   2317  N N   . VAL B  2 90  ? 55.206  -31.693  -33.431  1.000 15.390  ? 116 VAL AAA N   1 
ATOM   2318  C CA  . VAL B  2 90  ? 55.186  -31.880  -34.920  1.000 15.560  ? 116 VAL AAA CA  1 
ATOM   2319  C C   . VAL B  2 90  ? 55.974  -30.748  -35.587  1.000 17.420  ? 116 VAL AAA C   1 
ATOM   2320  O O   . VAL B  2 90  ? 55.845  -29.592  -35.168  1.000 16.660  ? 116 VAL AAA O   1 
ATOM   2321  C CB  . VAL B  2 90  ? 53.768  -32.007  -35.510  1.000 15.190  ? 116 VAL AAA CB  1 
ATOM   2322  C CG1 . VAL B  2 90  ? 52.898  -30.783  -35.295  1.000 14.740  ? 116 VAL AAA CG1 1 
ATOM   2323  C CG2 . VAL B  2 90  ? 53.810  -32.382  -36.984  1.000 14.760  ? 116 VAL AAA CG2 1 
ATOM   2324  N N   . GLN B  2 91  ? 56.810  -31.083  -36.555  1.000 18.010  ? 117 GLN AAA N   1 
ATOM   2325  C CA  . GLN B  2 91  ? 57.474  -30.049  -37.382  1.000 20.640  ? 117 GLN AAA CA  1 
ATOM   2326  C C   . GLN B  2 91  ? 56.917  -30.229  -38.785  1.000 21.570  ? 117 GLN AAA C   1 
ATOM   2327  O O   . GLN B  2 91  ? 56.925  -31.357  -39.281  1.000 24.790  ? 117 GLN AAA O   1 
ATOM   2328  C CB  . GLN B  2 91  ? 58.992  -30.173  -37.344  1.000 23.120  ? 117 GLN AAA CB  1 
ATOM   2329  C CG  . GLN B  2 91  ? 59.610  -29.657  -36.049  1.000 27.960  ? 117 GLN AAA CG  1 
ATOM   2330  C CD  . GLN B  2 91  ? 61.121  -29.704  -36.036  1.000 31.520  ? 117 GLN AAA CD  1 
ATOM   2331  O OE1 . GLN B  2 91  ? 61.730  -30.635  -35.502  1.000 34.530  ? 117 GLN AAA OE1 1 
ATOM   2332  N NE2 . GLN B  2 91  ? 61.738  -28.676  -36.598  1.000 29.080  ? 117 GLN AAA NE2 1 
ATOM   2333  N N   . THR B  2 92  ? 56.405  -29.175  -39.404  1.000 21.170  ? 118 THR AAA N   1 
ATOM   2334  C CA  . THR B  2 92  ? 55.739  -29.342  -40.719  1.000 19.810  ? 118 THR AAA CA  1 
ATOM   2335  C C   . THR B  2 92  ? 56.019  -28.154  -41.632  1.000 16.070  ? 118 THR AAA C   1 
ATOM   2336  O O   . THR B  2 92  ? 56.031  -27.029  -41.152  1.000 15.150  ? 118 THR AAA O   1 
ATOM   2337  C CB  . THR B  2 92  ? 54.247  -29.637  -40.523  1.000 21.320  ? 118 THR AAA CB  1 
ATOM   2338  O OG1 . THR B  2 92  ? 53.695  -29.951  -41.807  1.000 20.200  ? 118 THR AAA OG1 1 
ATOM   2339  C CG2 . THR B  2 92  ? 53.495  -28.503  -39.849  1.000 20.680  ? 118 THR AAA CG2 1 
ATOM   2340  N N   . GLU B  2 93  ? 56.257  -28.422  -42.906  1.000 14.500  ? 119 GLU AAA N   1 
ATOM   2341  C CA  . GLU B  2 93  ? 56.304  -27.341  -43.922  1.000 16.740  ? 119 GLU AAA CA  1 
ATOM   2342  C C   . GLU B  2 93  ? 55.839  -27.875  -45.282  1.000 16.550  ? 119 GLU AAA C   1 
ATOM   2343  O O   . GLU B  2 93  ? 55.760  -29.089  -45.457  1.000 17.930  ? 119 GLU AAA O   1 
ATOM   2344  C CB  . GLU B  2 93  ? 57.654  -26.623  -43.917  1.000 19.730  ? 119 GLU AAA CB  1 
ATOM   2345  C CG  . GLU B  2 93  ? 58.797  -27.301  -44.623  1.000 21.960  ? 119 GLU AAA CG  1 
ATOM   2346  C CD  . GLU B  2 93  ? 60.066  -26.555  -44.253  1.000 22.430  ? 119 GLU AAA CD  1 
ATOM   2347  O OE1 . GLU B  2 93  ? 60.076  -25.949  -43.170  1.000 20.380  ? 119 GLU AAA OE1 1 
ATOM   2348  O OE2 . GLU B  2 93  ? 61.010  -26.553  -45.053  1.000 22.620  ? 119 GLU AAA OE2 1 
ATOM   2349  N N   . VAL B  2 94  ? 55.455  -26.971  -46.176  1.000 15.740  ? 120 VAL AAA N   1 
ATOM   2350  C CA  . VAL B  2 94  ? 55.012  -27.319  -47.552  1.000 15.780  ? 120 VAL AAA CA  1 
ATOM   2351  C C   . VAL B  2 94  ? 56.277  -27.420  -48.405  1.000 15.960  ? 120 VAL AAA C   1 
ATOM   2352  O O   . VAL B  2 94  ? 57.172  -26.582  -48.190  1.000 17.080  ? 120 VAL AAA O   1 
ATOM   2353  C CB  . VAL B  2 94  ? 54.023  -26.259  -48.058  1.000 15.840  ? 120 VAL AAA CB  1 
ATOM   2354  C CG1 . VAL B  2 94  ? 53.513  -26.561  -49.458  1.000 14.820  ? 120 VAL AAA CG1 1 
ATOM   2355  C CG2 . VAL B  2 94  ? 52.865  -26.091  -47.088  1.000 15.580  ? 120 VAL AAA CG2 1 
ATOM   2356  N N   . ILE B  2 95  ? 56.380  -28.410  -49.293  1.000 12.900  ? 121 ILE AAA N   1 
ATOM   2357  C CA  . ILE B  2 95  ? 57.653  -28.657  -50.029  1.000 13.200  ? 121 ILE AAA CA  1 
ATOM   2358  C C   . ILE B  2 95  ? 57.525  -28.254  -51.499  1.000 13.030  ? 121 ILE AAA C   1 
ATOM   2359  O O   . ILE B  2 95  ? 56.643  -28.786  -52.181  1.000 16.520  ? 121 ILE AAA O   1 
ATOM   2360  C CB  . ILE B  2 95  ? 58.100  -30.117  -49.862  1.000 13.720  ? 121 ILE AAA CB  1 
ATOM   2361  C CG1 . ILE B  2 95  ? 57.985  -30.568  -48.404  1.000 14.170  ? 121 ILE AAA CG1 1 
ATOM   2362  C CG2 . ILE B  2 95  ? 59.522  -30.301  -50.376  1.000 13.090  ? 121 ILE AAA CG2 1 
ATOM   2363  C CD1 . ILE B  2 95  ? 58.962  -29.876  -47.477  1.000 14.070  ? 121 ILE AAA CD1 1 
ATOM   2364  N N   . GLY B  2 96  ? 58.417  -27.376  -51.968  1.000 12.100  ? 122 GLY AAA N   1 
ATOM   2365  C CA  . GLY B  2 96  ? 58.474  -26.949  -53.380  1.000 12.190  ? 122 GLY AAA CA  1 
ATOM   2366  C C   . GLY B  2 96  ? 57.902  -25.560  -53.593  1.000 11.600  ? 122 GLY AAA C   1 
ATOM   2367  O O   . GLY B  2 96  ? 57.406  -25.309  -54.687  1.000 12.490  ? 122 GLY AAA O   1 
ATOM   2368  N N   . ILE B  2 97  ? 58.014  -24.681  -52.611  1.000 9.700   ? 123 ILE AAA N   1 
ATOM   2369  C CA  . ILE B  2 97  ? 57.358  -23.356  -52.695  1.000 10.660  ? 123 ILE AAA CA  1 
ATOM   2370  C C   . ILE B  2 97  ? 58.049  -22.512  -53.765  1.000 10.750  ? 123 ILE AAA C   1 
ATOM   2371  O O   . ILE B  2 97  ? 57.397  -21.603  -54.270  1.000 13.300  ? 123 ILE AAA O   1 
ATOM   2372  C CB  . ILE B  2 97  ? 57.306  -22.697  -51.308  1.000 12.130  ? 123 ILE AAA CB  1 
ATOM   2373  C CG1 . ILE B  2 97  ? 58.671  -22.242  -50.796  1.000 12.790  ? 123 ILE AAA CG1 1 
ATOM   2374  C CG2 . ILE B  2 97  ? 56.625  -23.643  -50.333  1.000 13.080  ? 123 ILE AAA CG2 1 
ATOM   2375  C CD1 . ILE B  2 97  ? 58.593  -21.386  -49.561  1.000 13.290  ? 123 ILE AAA CD1 1 
ATOM   2376  N N   . THR B  2 98  ? 59.274  -22.847  -54.149  1.000 10.190  ? 124 THR AAA N   1 
ATOM   2377  C CA  . THR B  2 98  ? 60.054  -22.029  -55.102  1.000 10.490  ? 124 THR AAA CA  1 
ATOM   2378  C C   . THR B  2 98  ? 59.772  -22.485  -56.534  1.000 11.140  ? 124 THR AAA C   1 
ATOM   2379  O O   . THR B  2 98  ? 60.211  -21.804  -57.449  1.000 10.810  ? 124 THR AAA O   1 
ATOM   2380  C CB  . THR B  2 98  ? 61.529  -22.088  -54.707  1.000 10.650  ? 124 THR AAA CB  1 
ATOM   2381  O OG1 . THR B  2 98  ? 61.943  -23.441  -54.851  1.000 11.440  ? 124 THR AAA OG1 1 
ATOM   2382  C CG2 . THR B  2 98  ? 61.760  -21.617  -53.290  1.000 11.860  ? 124 THR AAA CG2 1 
ATOM   2383  N N   . SER B  2 99  ? 58.994  -23.550  -56.709  1.000 11.900  ? 125 SER AAA N   1 
ATOM   2384  C CA  . SER B  2 99  ? 58.658  -24.113  -58.043  1.000 12.930  ? 125 SER AAA CA  1 
ATOM   2385  C C   . SER B  2 99  ? 57.774  -23.114  -58.791  1.000 13.910  ? 125 SER AAA C   1 
ATOM   2386  O O   . SER B  2 99  ? 57.713  -23.197  -60.014  1.000 13.820  ? 125 SER AAA O   1 
ATOM   2387  C CB  . SER B  2 99  ? 58.002  -25.452  -57.871  1.000 11.270  ? 125 SER AAA CB  1 
ATOM   2388  O OG  . SER B  2 99  ? 56.778  -25.315  -57.192  1.000 11.440  ? 125 SER AAA OG  1 
ATOM   2389  N N   . MET B  2 100 ? 57.172  -22.179  -58.067  1.000 14.280  ? 126 MET AAA N   1 
ATOM   2390  C CA  . MET B  2 100 ? 56.229  -21.195  -58.645  1.000 16.740  ? 126 MET AAA CA  1 
ATOM   2391  C C   . MET B  2 100 ? 56.975  -19.994  -59.243  1.000 14.700  ? 126 MET AAA C   1 
ATOM   2392  O O   . MET B  2 100 ? 56.311  -19.136  -59.821  1.000 15.480  ? 126 MET AAA O   1 
ATOM   2393  C CB  . MET B  2 100 ? 55.237  -20.747  -57.567  1.000 17.140  ? 126 MET AAA CB  1 
ATOM   2394  C CG  . MET B  2 100 ? 54.392  -21.917  -57.034  1.000 18.280  ? 126 MET AAA CG  1 
ATOM   2395  S SD  . MET B  2 100 ? 52.975  -21.381  -55.992  1.000 15.850  ? 126 MET AAA SD  1 
ATOM   2396  C CE  . MET B  2 100 ? 53.625  -21.766  -54.377  1.000 16.570  ? 126 MET AAA CE  1 
ATOM   2397  N N   . LEU B  2 101 ? 58.297  -19.941  -59.123  1.000 14.230  ? 127 LEU AAA N   1 
ATOM   2398  C CA  . LEU B  2 101 ? 59.087  -18.856  -59.750  1.000 15.630  ? 127 LEU AAA CA  1 
ATOM   2399  C C   . LEU B  2 101 ? 59.343  -19.252  -61.202  1.000 16.530  ? 127 LEU AAA C   1 
ATOM   2400  O O   . LEU B  2 101 ? 60.010  -18.478  -61.895  1.000 17.750  ? 127 LEU AAA O   1 
ATOM   2401  C CB  . LEU B  2 101 ? 60.366  -18.592  -58.949  1.000 15.260  ? 127 LEU AAA CB  1 
ATOM   2402  C CG  . LEU B  2 101 ? 60.117  -18.015  -57.553  1.000 16.430  ? 127 LEU AAA CG  1 
ATOM   2403  C CD1 . LEU B  2 101 ? 61.301  -18.272  -56.617  1.000 16.800  ? 127 LEU AAA CD1 1 
ATOM   2404  C CD2 . LEU B  2 101 ? 59.820  -16.530  -57.620  1.000 16.170  ? 127 LEU AAA CD2 1 
ATOM   2405  N N   . ASN B  2 102 ? 58.826  -20.419  -61.631  1.000 17.330  ? 128 ASN AAA N   1 
ATOM   2406  C CA  . ASN B  2 102 ? 58.812  -20.807  -63.061  1.000 17.750  ? 128 ASN AAA CA  1 
ATOM   2407  C C   . ASN B  2 102 ? 57.623  -20.087  -63.679  1.000 19.790  ? 128 ASN AAA C   1 
ATOM   2408  O O   . ASN B  2 102 ? 56.490  -20.425  -63.321  1.000 18.090  ? 128 ASN AAA O   1 
ATOM   2409  C CB  . ASN B  2 102 ? 58.730  -22.318  -63.247  1.000 19.370  ? 128 ASN AAA CB  1 
ATOM   2410  C CG  . ASN B  2 102 ? 58.742  -22.812  -64.685  1.000 22.160  ? 128 ASN AAA CG  1 
ATOM   2411  O OD1 . ASN B  2 102 ? 58.306  -22.117  -65.621  1.000 19.780  ? 128 ASN AAA OD1 1 
ATOM   2412  N ND2 . ASN B  2 102 ? 59.211  -24.047  -64.853  1.000 18.590  ? 128 ASN AAA ND2 1 
ATOM   2413  N N   . LEU B  2 103 ? 57.894  -19.078  -64.503  1.000 22.610  ? 129 LEU AAA N   1 
ATOM   2414  C CA  . LEU B  2 103 ? 56.854  -18.296  -65.207  1.000 20.350  ? 129 LEU AAA CA  1 
ATOM   2415  C C   . LEU B  2 103 ? 57.140  -18.394  -66.703  1.000 19.800  ? 129 LEU AAA C   1 
ATOM   2416  O O   . LEU B  2 103 ? 56.540  -17.651  -67.477  1.000 17.370  ? 129 LEU AAA O   1 
ATOM   2417  C CB  . LEU B  2 103 ? 56.896  -16.856  -64.700  1.000 20.730  ? 129 LEU AAA CB  1 
ATOM   2418  C CG  . LEU B  2 103 ? 56.678  -16.654  -63.199  1.000 21.660  ? 129 LEU AAA CG  1 
ATOM   2419  C CD1 . LEU B  2 103 ? 56.635  -15.172  -62.861  1.000 21.220  ? 129 LEU AAA CD1 1 
ATOM   2420  C CD2 . LEU B  2 103 ? 55.406  -17.320  -62.725  1.000 23.410  ? 129 LEU AAA CD2 1 
ATOM   2421  N N   . HIS B  2 104 ? 57.988  -19.341  -67.094  1.000 22.160  ? 130 HIS AAA N   1 
ATOM   2422  C CA  . HIS B  2 104 ? 58.447  -19.469  -68.503  1.000 20.810  ? 130 HIS AAA CA  1 
ATOM   2423  C C   . HIS B  2 104 ? 57.752  -20.628  -69.221  1.000 19.310  ? 130 HIS AAA C   1 
ATOM   2424  O O   . HIS B  2 104 ? 57.855  -20.667  -70.457  1.000 20.270  ? 130 HIS AAA O   1 
ATOM   2425  C CB  . HIS B  2 104 ? 59.972  -19.553  -68.582  1.000 20.650  ? 130 HIS AAA CB  1 
ATOM   2426  C CG  . HIS B  2 104 ? 60.629  -20.465  -67.610  1.000 19.060  ? 130 HIS AAA CG  1 
ATOM   2427  N ND1 . HIS B  2 104 ? 60.854  -21.800  -67.893  1.000 16.440  ? 130 HIS AAA ND1 1 
ATOM   2428  C CD2 . HIS B  2 104 ? 61.155  -20.233  -66.387  1.000 19.510  ? 130 HIS AAA CD2 1 
ATOM   2429  C CE1 . HIS B  2 104 ? 61.472  -22.352  -66.874  1.000 17.810  ? 130 HIS AAA CE1 1 
ATOM   2430  N NE2 . HIS B  2 104 ? 61.672  -21.418  -65.941  1.000 19.390  ? 130 HIS AAA NE2 1 
ATOM   2431  N N   . ALA B  2 105 ? 57.047  -21.497  -68.496  1.000 16.990  ? 131 ALA AAA N   1 
ATOM   2432  C CA  . ALA B  2 105 ? 56.390  -22.672  -69.103  1.000 17.120  ? 131 ALA AAA CA  1 
ATOM   2433  C C   . ALA B  2 105 ? 54.913  -22.772  -68.704  1.000 18.550  ? 131 ALA AAA C   1 
ATOM   2434  O O   . ALA B  2 105 ? 54.622  -22.719  -67.495  1.000 14.180  ? 131 ALA AAA O   1 
ATOM   2435  C CB  . ALA B  2 105 ? 57.143  -23.906  -68.716  1.000 16.170  ? 131 ALA AAA CB  1 
ATOM   2436  N N   . GLY B  2 106 ? 54.022  -22.938  -69.694  1.000 20.250  ? 132 GLY AAA N   1 
ATOM   2437  C CA  . GLY B  2 106 ? 52.596  -23.250  -69.460  1.000 22.000  ? 132 GLY AAA CA  1 
ATOM   2438  C C   . GLY B  2 106 ? 51.733  -22.039  -69.170  1.000 21.520  ? 132 GLY AAA C   1 
ATOM   2439  O O   . GLY B  2 106 ? 50.594  -22.034  -69.632  1.000 27.990  ? 132 GLY AAA O   1 
ATOM   2440  N N   . SER B  2 107 ? 52.220  -21.063  -68.429  1.000 23.730  ? 133 SER AAA N   1 
ATOM   2441  C CA  . SER B  2 107 ? 51.389  -19.917  -67.974  1.000 25.990  ? 133 SER AAA CA  1 
ATOM   2442  C C   . SER B  2 107 ? 51.152  -18.917  -69.097  1.000 24.320  ? 133 SER AAA C   1 
ATOM   2443  O O   . SER B  2 107 ? 52.022  -18.729  -69.933  1.000 20.800  ? 133 SER AAA O   1 
ATOM   2444  C CB  . SER B  2 107 ? 51.961  -19.209  -66.779  1.000 26.220  ? 133 SER AAA CB  1 
ATOM   2445  O OG  . SER B  2 107 ? 52.885  -20.023  -66.091  1.000 30.640  ? 133 SER AAA OG  1 
ATOM   2446  N N   . GLN B  2 108 ? 50.005  -18.254  -69.026  1.000 26.520  ? 134 GLN AAA N   1 
ATOM   2447  C CA  . GLN B  2 108 ? 49.610  -17.185  -69.961  1.000 25.620  ? 134 GLN AAA CA  1 
ATOM   2448  C C   . GLN B  2 108 ? 50.423  -15.937  -69.611  1.000 26.030  ? 134 GLN AAA C   1 
ATOM   2449  O O   . GLN B  2 108 ? 50.514  -15.610  -68.412  1.000 23.640  ? 134 GLN AAA O   1 
ATOM   2450  C CB  . GLN B  2 108 ? 48.113  -16.972  -69.786  1.000 25.360  ? 134 GLN AAA CB  1 
ATOM   2451  C CG  . GLN B  2 108 ? 47.502  -15.850  -70.602  1.000 28.310  ? 134 GLN AAA CG  1 
ATOM   2452  C CD  . GLN B  2 108 ? 46.017  -15.788  -70.327  1.000 29.220  ? 134 GLN AAA CD  1 
ATOM   2453  O OE1 . GLN B  2 108 ? 45.215  -16.319  -71.103  1.000 33.000  ? 134 GLN AAA OE1 1 
ATOM   2454  N NE2 . GLN B  2 108 ? 45.633  -15.163  -69.216  1.000 25.940  ? 134 GLN AAA NE2 1 
ATOM   2455  N N   . LYS B  2 109 ? 50.960  -15.252  -70.616  1.000 24.540  ? 135 LYS AAA N   1 
ATOM   2456  C CA  . LYS B  2 109 ? 51.683  -13.978  -70.389  1.000 25.640  ? 135 LYS AAA CA  1 
ATOM   2457  C C   . LYS B  2 109 ? 50.773  -13.032  -69.593  1.000 24.770  ? 135 LYS AAA C   1 
ATOM   2458  O O   . LYS B  2 109 ? 49.560  -12.968  -69.880  1.000 29.510  ? 135 LYS AAA O   1 
ATOM   2459  C CB  . LYS B  2 109 ? 52.123  -13.411  -71.739  1.000 27.170  ? 135 LYS AAA CB  1 
ATOM   2460  C CG  . LYS B  2 109 ? 50.994  -12.944  -72.664  1.000 29.100  ? 135 LYS AAA CG  1 
ATOM   2461  C CD  . LYS B  2 109 ? 51.122  -13.323  -74.141  1.000 28.540  ? 135 LYS AAA CD  1 
ATOM   2462  C CE  . LYS B  2 109 ? 52.542  -13.376  -74.659  1.000 30.510  ? 135 LYS AAA CE  1 
ATOM   2463  N NZ  . LYS B  2 109 ? 52.603  -13.065  -76.097  1.000 29.200  ? 135 LYS AAA NZ  1 
ATOM   2464  N N   . VAL B  2 110 ? 51.324  -12.324  -68.611  1.000 22.510  ? 136 VAL AAA N   1 
ATOM   2465  C CA  . VAL B  2 110 ? 50.555  -11.303  -67.838  1.000 20.870  ? 136 VAL AAA CA  1 
ATOM   2466  C C   . VAL B  2 110 ? 50.193  -10.166  -68.797  1.000 19.650  ? 136 VAL AAA C   1 
ATOM   2467  O O   . VAL B  2 110 ? 49.147  -9.547   -68.600  1.000 17.760  ? 136 VAL AAA O   1 
ATOM   2468  C CB  . VAL B  2 110 ? 51.347  -10.813  -66.613  1.000 19.840  ? 136 VAL AAA CB  1 
ATOM   2469  C CG1 . VAL B  2 110 ? 51.526  -11.933  -65.603  1.000 19.040  ? 136 VAL AAA CG1 1 
ATOM   2470  C CG2 . VAL B  2 110 ? 52.700  -10.239  -67.019  1.000 20.520  ? 136 VAL AAA CG2 1 
ATOM   2471  N N   . HIS B  2 111 ? 51.009  -9.957   -69.825  1.000 19.670  ? 137 HIS AAA N   1 
ATOM   2472  C CA  . HIS B  2 111 ? 50.708  -8.983   -70.901  1.000 21.010  ? 137 HIS AAA CA  1 
ATOM   2473  C C   . HIS B  2 111 ? 51.629  -9.266   -72.082  1.000 22.330  ? 137 HIS AAA C   1 
ATOM   2474  O O   . HIS B  2 111 ? 52.499  -10.121  -71.934  1.000 24.440  ? 137 HIS AAA O   1 
ATOM   2475  C CB  . HIS B  2 111 ? 50.812  -7.532   -70.402  1.000 21.360  ? 137 HIS AAA CB  1 
ATOM   2476  C CG  . HIS B  2 111 ? 52.063  -7.178   -69.684  1.000 22.480  ? 137 HIS AAA CG  1 
ATOM   2477  N ND1 . HIS B  2 111 ? 52.076  -6.987   -68.309  1.000 23.840  ? 137 HIS AAA ND1 1 
ATOM   2478  C CD2 . HIS B  2 111 ? 53.327  -6.971   -70.126  1.000 22.240  ? 137 HIS AAA CD2 1 
ATOM   2479  C CE1 . HIS B  2 111 ? 53.308  -6.681   -67.930  1.000 23.510  ? 137 HIS AAA CE1 1 
ATOM   2480  N NE2 . HIS B  2 111 ? 54.097  -6.658   -69.028  1.000 22.560  ? 137 HIS AAA NE2 1 
ATOM   2481  N N   . GLU B  2 112 ? 51.459  -8.554   -73.193  1.000 20.610  ? 138 GLU AAA N   1 
ATOM   2482  C CA  . GLU B  2 112 ? 52.331  -8.732   -74.373  1.000 22.910  ? 138 GLU AAA CA  1 
ATOM   2483  C C   . GLU B  2 112 ? 53.778  -8.478   -73.964  1.000 22.240  ? 138 GLU AAA C   1 
ATOM   2484  O O   . GLU B  2 112 ? 54.013  -7.504   -73.262  1.000 22.530  ? 138 GLU AAA O   1 
ATOM   2485  C CB  . GLU B  2 112 ? 51.905  -7.804   -75.506  1.000 27.290  ? 138 GLU AAA CB  1 
ATOM   2486  C CG  . GLU B  2 112 ? 50.910  -8.442   -76.468  1.000 32.950  ? 138 GLU AAA CG  1 
ATOM   2487  C CD  . GLU B  2 112 ? 51.403  -9.706   -77.170  1.000 40.880  ? 138 GLU AAA CD  1 
ATOM   2488  O OE1 . GLU B  2 112 ? 50.790  -10.782  -76.949  1.000 46.310  ? 138 GLU AAA OE1 1 
ATOM   2489  O OE2 . GLU B  2 112 ? 52.409  -9.627   -77.931  1.000 40.560  ? 138 GLU AAA OE2 1 
ATOM   2490  N N   . HIS B  2 113 ? 54.692  -9.358   -74.368  1.000 24.760  ? 139 HIS AAA N   1 
ATOM   2491  C CA  . HIS B  2 113 ? 56.160  -9.255   -74.144  1.000 25.240  ? 139 HIS AAA CA  1 
ATOM   2492  C C   . HIS B  2 113 ? 56.506  -9.629   -72.696  1.000 24.300  ? 139 HIS AAA C   1 
ATOM   2493  O O   . HIS B  2 113 ? 57.706  -9.638   -72.373  1.000 27.650  ? 139 HIS AAA O   1 
ATOM   2494  C CB  . HIS B  2 113 ? 56.697  -7.870   -74.586  1.000 26.810  ? 139 HIS AAA CB  1 
ATOM   2495  C CG  . HIS B  2 113 ? 56.389  -7.523   -76.001  1.000 29.740  ? 139 HIS AAA CG  1 
ATOM   2496  N ND1 . HIS B  2 113 ? 56.937  -8.219   -77.059  1.000 34.750  ? 139 HIS AAA ND1 1 
ATOM   2497  C CD2 . HIS B  2 113 ? 55.593  -6.579   -76.539  1.000 32.510  ? 139 HIS AAA CD2 1 
ATOM   2498  C CE1 . HIS B  2 113 ? 56.497  -7.709   -78.191  1.000 35.950  ? 139 HIS AAA CE1 1 
ATOM   2499  N NE2 . HIS B  2 113 ? 55.667  -6.705   -77.901  1.000 33.600  ? 139 HIS AAA NE2 1 
ATOM   2500  N N   . GLY B  2 114 ? 55.526  -9.984   -71.865  1.000 22.400  ? 140 GLY AAA N   1 
ATOM   2501  C CA  . GLY B  2 114 ? 55.777  -10.193  -70.425  1.000 20.730  ? 140 GLY AAA CA  1 
ATOM   2502  C C   . GLY B  2 114 ? 56.017  -11.647  -70.074  1.000 19.570  ? 140 GLY AAA C   1 
ATOM   2503  O O   . GLY B  2 114 ? 55.911  -12.516  -70.965  1.000 20.110  ? 140 GLY AAA O   1 
ATOM   2504  N N   . GLY B  2 115 ? 56.336  -11.904  -68.810  1.000 17.750  ? 141 GLY AAA N   1 
ATOM   2505  C CA  . GLY B  2 115 ? 56.444  -13.280  -68.315  1.000 17.920  ? 141 GLY AAA CA  1 
ATOM   2506  C C   . GLY B  2 115 ? 55.072  -13.868  -68.036  1.000 19.260  ? 141 GLY AAA C   1 
ATOM   2507  O O   . GLY B  2 115 ? 54.059  -13.182  -68.266  1.000 20.060  ? 141 GLY AAA O   1 
ATOM   2508  N N   . GLY B  2 116 ? 55.039  -15.093  -67.520  1.000 18.280  ? 142 GLY AAA N   1 
ATOM   2509  C CA  . GLY B  2 116 ? 53.785  -15.822  -67.266  1.000 18.300  ? 142 GLY AAA CA  1 
ATOM   2510  C C   . GLY B  2 116 ? 53.100  -15.422  -65.975  1.000 16.610  ? 142 GLY AAA C   1 
ATOM   2511  O O   . GLY B  2 116 ? 53.740  -14.831  -65.116  1.000 16.670  ? 142 GLY AAA O   1 
ATOM   2512  N N   . LYS B  2 117 ? 51.824  -15.761  -65.852  1.000 18.200  ? 143 LYS AAA N   1 
ATOM   2513  C CA  . LYS B  2 117 ? 51.016  -15.393  -64.668  1.000 21.310  ? 143 LYS AAA CA  1 
ATOM   2514  C C   . LYS B  2 117 ? 51.391  -16.288  -63.505  1.000 20.560  ? 143 LYS AAA C   1 
ATOM   2515  O O   . LYS B  2 117 ? 51.295  -17.505  -63.602  1.000 20.630  ? 143 LYS AAA O   1 
ATOM   2516  C CB  . LYS B  2 117 ? 49.521  -15.538  -64.924  1.000 23.750  ? 143 LYS AAA CB  1 
ATOM   2517  C CG  . LYS B  2 117 ? 48.658  -14.807  -63.915  1.000 30.850  ? 143 LYS AAA CG  1 
ATOM   2518  C CD  . LYS B  2 117 ? 47.191  -14.829  -64.265  1.000 36.640  ? 143 LYS AAA CD  1 
ATOM   2519  C CE  . LYS B  2 117 ? 46.770  -13.664  -65.131  1.000 39.980  ? 143 LYS AAA CE  1 
ATOM   2520  N NZ  . LYS B  2 117 ? 45.688  -12.897  -64.467  1.000 38.890  ? 143 LYS AAA NZ  1 
ATOM   2521  N N   . PRO B  2 118 ? 51.830  -15.708  -62.379  1.000 20.630  ? 144 PRO AAA N   1 
ATOM   2522  C CA  . PRO B  2 118 ? 52.085  -16.482  -61.174  1.000 19.310  ? 144 PRO AAA CA  1 
ATOM   2523  C C   . PRO B  2 118 ? 50.865  -17.293  -60.739  1.000 19.380  ? 144 PRO AAA C   1 
ATOM   2524  O O   . PRO B  2 118 ? 49.738  -16.866  -60.943  1.000 18.680  ? 144 PRO AAA O   1 
ATOM   2525  C CB  . PRO B  2 118 ? 52.387  -15.396  -60.151  1.000 19.250  ? 144 PRO AAA CB  1 
ATOM   2526  C CG  . PRO B  2 118 ? 53.006  -14.305  -60.988  1.000 22.130  ? 144 PRO AAA CG  1 
ATOM   2527  C CD  . PRO B  2 118 ? 52.137  -14.283  -62.227  1.000 20.900  ? 144 PRO AAA CD  1 
ATOM   2528  N N   . ILE B  2 119 ? 51.116  -18.449  -60.145  1.000 20.770  ? 145 ILE AAA N   1 
ATOM   2529  C CA  . ILE B  2 119 ? 50.014  -19.246  -59.552  1.000 20.480  ? 145 ILE AAA CA  1 
ATOM   2530  C C   . ILE B  2 119 ? 49.451  -18.376  -58.438  1.000 19.700  ? 145 ILE AAA C   1 
ATOM   2531  O O   . ILE B  2 119 ? 50.240  -17.903  -57.601  1.000 17.400  ? 145 ILE AAA O   1 
ATOM   2532  C CB  . ILE B  2 119 ? 50.485  -20.623  -59.066  1.000 20.070  ? 145 ILE AAA CB  1 
ATOM   2533  C CG1 . ILE B  2 119 ? 50.652  -21.596  -60.234  1.000 19.790  ? 145 ILE AAA CG1 1 
ATOM   2534  C CG2 . ILE B  2 119 ? 49.534  -21.175  -58.008  1.000 21.510  ? 145 ILE AAA CG2 1 
ATOM   2535  C CD1 . ILE B  2 119 ? 51.536  -22.758  -59.910  1.000 20.520  ? 145 ILE AAA CD1 1 
ATOM   2536  N N   . GLN B  2 120 ? 48.156  -18.114  -58.499  1.000 19.730  ? 146 GLN AAA N   1 
ATOM   2537  C CA  . GLN B  2 120 ? 47.513  -17.249  -57.506  1.000 19.240  ? 146 GLN AAA CA  1 
ATOM   2538  C C   . GLN B  2 120 ? 46.063  -17.671  -57.403  1.000 18.010  ? 146 GLN AAA C   1 
ATOM   2539  O O   . GLN B  2 120 ? 45.568  -18.339  -58.311  1.000 18.780  ? 146 GLN AAA O   1 
ATOM   2540  C CB  . GLN B  2 120 ? 47.675  -15.790  -57.920  1.000 21.330  ? 146 GLN AAA CB  1 
ATOM   2541  C CG  . GLN B  2 120 ? 47.117  -15.479  -59.294  1.000 24.100  ? 146 GLN AAA CG  1 
ATOM   2542  C CD  . GLN B  2 120 ? 47.349  -14.025  -59.553  1.000 26.750  ? 146 GLN AAA CD  1 
ATOM   2543  O OE1 . GLN B  2 120 ? 48.457  -13.531  -59.360  1.000 29.000  ? 146 GLN AAA OE1 1 
ATOM   2544  N NE2 . GLN B  2 120 ? 46.278  -13.352  -59.942  1.000 31.930  ? 146 GLN AAA NE2 1 
ATOM   2545  N N   . GLY B  2 121 ? 45.409  -17.310  -56.307  1.000 17.000  ? 147 GLY AAA N   1 
ATOM   2546  C CA  . GLY B  2 121 ? 43.974  -17.569  -56.188  1.000 16.480  ? 147 GLY AAA CA  1 
ATOM   2547  C C   . GLY B  2 121 ? 43.612  -18.311  -54.928  1.000 16.860  ? 147 GLY AAA C   1 
ATOM   2548  O O   . GLY B  2 121 ? 44.448  -18.436  -54.025  1.000 17.640  ? 147 GLY AAA O   1 
ATOM   2549  N N   . SER B  2 122 ? 42.385  -18.804  -54.884  1.000 14.880  ? 148 SER AAA N   1 
ATOM   2550  C CA  . SER B  2 122 ? 41.873  -19.496  -53.693  1.000 14.260  ? 148 SER AAA CA  1 
ATOM   2551  C C   . SER B  2 122 ? 42.880  -20.576  -53.285  1.000 12.550  ? 148 SER AAA C   1 
ATOM   2552  O O   . SER B  2 122 ? 43.379  -21.297  -54.146  1.000 10.690  ? 148 SER AAA O   1 
ATOM   2553  C CB  . SER B  2 122 ? 40.491  -19.998  -53.956  1.000 14.010  ? 148 SER AAA CB  1 
ATOM   2554  O OG  . SER B  2 122 ? 39.634  -18.904  -54.249  1.000 12.870  ? 148 SER AAA OG  1 
ATOM   2555  N N   . ASN B  2 123 ? 43.168  -20.655  -51.997  1.000 12.200  ? 149 ASN AAA N   1 
ATOM   2556  C CA  . ASN B  2 123 ? 44.132  -21.652  -51.477  1.000 13.580  ? 149 ASN AAA CA  1 
ATOM   2557  C C   . ASN B  2 123 ? 43.610  -22.267  -50.172  1.000 15.340  ? 149 ASN AAA C   1 
ATOM   2558  O O   . ASN B  2 123 ? 42.752  -21.655  -49.528  1.000 16.770  ? 149 ASN AAA O   1 
ATOM   2559  C CB  . ASN B  2 123 ? 45.537  -21.065  -51.365  1.000 12.990  ? 149 ASN AAA CB  1 
ATOM   2560  C CG  . ASN B  2 123 ? 45.680  -19.836  -50.508  1.000 11.790  ? 149 ASN AAA CG  1 
ATOM   2561  O OD1 . ASN B  2 123 ? 45.506  -19.904  -49.291  1.000 12.570  ? 149 ASN AAA OD1 1 
ATOM   2562  N ND2 . ASN B  2 123 ? 46.060  -18.734  -51.137  1.000 10.930  ? 149 ASN AAA ND2 1 
ATOM   2563  N N   . PHE B  2 124 ? 44.081  -23.468  -49.832  1.000 13.680  ? 150 PHE AAA N   1 
ATOM   2564  C CA  . PHE B  2 124 ? 43.733  -24.131  -48.564  1.000 12.810  ? 150 PHE AAA CA  1 
ATOM   2565  C C   . PHE B  2 124 ? 44.981  -24.837  -48.069  1.000 13.940  ? 150 PHE AAA C   1 
ATOM   2566  O O   . PHE B  2 124 ? 45.576  -25.582  -48.833  1.000 13.570  ? 150 PHE AAA O   1 
ATOM   2567  C CB  . PHE B  2 124 ? 42.541  -25.073  -48.709  1.000 11.230  ? 150 PHE AAA CB  1 
ATOM   2568  C CG  . PHE B  2 124 ? 42.133  -25.758  -47.426  1.000 10.110  ? 150 PHE AAA CG  1 
ATOM   2569  C CD1 . PHE B  2 124 ? 41.688  -25.018  -46.347  1.000 11.270  ? 150 PHE AAA CD1 1 
ATOM   2570  C CD2 . PHE B  2 124 ? 42.173  -27.126  -47.299  1.000 9.740   ? 150 PHE AAA CD2 1 
ATOM   2571  C CE1 . PHE B  2 124 ? 41.288  -25.639  -45.173  1.000 11.270  ? 150 PHE AAA CE1 1 
ATOM   2572  C CE2 . PHE B  2 124 ? 41.750  -27.742  -46.135  1.000 10.390  ? 150 PHE AAA CE2 1 
ATOM   2573  C CZ  . PHE B  2 124 ? 41.312  -27.003  -45.073  1.000 10.290  ? 150 PHE AAA CZ  1 
ATOM   2574  N N   . HIS B  2 125 ? 45.344  -24.592  -46.812  1.000 15.680  ? 151 HIS AAA N   1 
ATOM   2575  C CA  . HIS B  2 125 ? 46.572  -25.172  -46.215  1.000 14.620  ? 151 HIS AAA CA  1 
ATOM   2576  C C   . HIS B  2 125 ? 46.198  -25.840  -44.900  1.000 13.910  ? 151 HIS AAA C   1 
ATOM   2577  O O   . HIS B  2 125 ? 45.853  -25.134  -43.973  1.000 14.450  ? 151 HIS AAA O   1 
ATOM   2578  C CB  . HIS B  2 125 ? 47.668  -24.110  -46.123  1.000 12.870  ? 151 HIS AAA CB  1 
ATOM   2579  C CG  . HIS B  2 125 ? 48.199  -23.758  -47.461  1.000 13.220  ? 151 HIS AAA CG  1 
ATOM   2580  N ND1 . HIS B  2 125 ? 48.878  -24.673  -48.256  1.000 15.360  ? 151 HIS AAA ND1 1 
ATOM   2581  C CD2 . HIS B  2 125 ? 48.101  -22.629  -48.188  1.000 13.240  ? 151 HIS AAA CD2 1 
ATOM   2582  C CE1 . HIS B  2 125 ? 49.202  -24.107  -49.401  1.000 13.510  ? 151 HIS AAA CE1 1 
ATOM   2583  N NE2 . HIS B  2 125 ? 48.739  -22.852  -49.382  1.000 12.360  ? 151 HIS AAA NE2 1 
ATOM   2584  N N   . PHE B  2 126 ? 46.279  -27.164  -44.842  1.000 12.570  ? 152 PHE AAA N   1 
ATOM   2585  C CA  . PHE B  2 126 ? 45.814  -27.918  -43.654  1.000 11.900  ? 152 PHE AAA CA  1 
ATOM   2586  C C   . PHE B  2 126 ? 46.769  -29.067  -43.349  1.000 11.210  ? 152 PHE AAA C   1 
ATOM   2587  O O   . PHE B  2 126 ? 47.390  -29.583  -44.255  1.000 11.360  ? 152 PHE AAA O   1 
ATOM   2588  C CB  . PHE B  2 126 ? 44.368  -28.376  -43.892  1.000 10.810  ? 152 PHE AAA CB  1 
ATOM   2589  C CG  . PHE B  2 126 ? 43.825  -29.428  -42.960  1.000 11.090  ? 152 PHE AAA CG  1 
ATOM   2590  C CD1 . PHE B  2 126 ? 43.237  -29.075  -41.762  1.000 11.640  ? 152 PHE AAA CD1 1 
ATOM   2591  C CD2 . PHE B  2 126 ? 43.867  -30.768  -43.293  1.000 11.420  ? 152 PHE AAA CD2 1 
ATOM   2592  C CE1 . PHE B  2 126 ? 42.726  -30.037  -40.906  1.000 12.410  ? 152 PHE AAA CE1 1 
ATOM   2593  C CE2 . PHE B  2 126 ? 43.368  -31.728  -42.431  1.000 12.790  ? 152 PHE AAA CE2 1 
ATOM   2594  C CZ  . PHE B  2 126 ? 42.791  -31.359  -41.243  1.000 12.850  ? 152 PHE AAA CZ  1 
ATOM   2595  N N   . PHE B  2 127 ? 46.891  -29.423  -42.083  1.000 11.410  ? 153 PHE AAA N   1 
ATOM   2596  C CA  . PHE B  2 127 ? 47.637  -30.634  -41.657  1.000 11.690  ? 153 PHE AAA CA  1 
ATOM   2597  C C   . PHE B  2 127 ? 46.965  -31.166  -40.400  1.000 12.340  ? 153 PHE AAA C   1 
ATOM   2598  O O   . PHE B  2 127 ? 46.308  -30.378  -39.697  1.000 13.900  ? 153 PHE AAA O   1 
ATOM   2599  C CB  . PHE B  2 127 ? 49.133  -30.377  -41.454  1.000 11.890  ? 153 PHE AAA CB  1 
ATOM   2600  C CG  . PHE B  2 127 ? 49.559  -29.696  -40.178  1.000 13.160  ? 153 PHE AAA CG  1 
ATOM   2601  C CD1 . PHE B  2 127 ? 49.613  -28.320  -40.096  1.000 14.310  ? 153 PHE AAA CD1 1 
ATOM   2602  C CD2 . PHE B  2 127 ? 49.978  -30.421  -39.086  1.000 12.860  ? 153 PHE AAA CD2 1 
ATOM   2603  C CE1 . PHE B  2 127 ? 50.028  -27.691  -38.928  1.000 13.680  ? 153 PHE AAA CE1 1 
ATOM   2604  C CE2 . PHE B  2 127 ? 50.399  -29.792  -37.932  1.000 12.830  ? 153 PHE AAA CE2 1 
ATOM   2605  C CZ  . PHE B  2 127 ? 50.436  -28.434  -37.856  1.000 12.000  ? 153 PHE AAA CZ  1 
ATOM   2606  N N   . ALA B  2 128 ? 47.110  -32.457  -40.133  1.000 10.340  ? 154 ALA AAA N   1 
ATOM   2607  C CA  . ALA B  2 128 ? 46.554  -33.040  -38.905  1.000 8.740   ? 154 ALA AAA CA  1 
ATOM   2608  C C   . ALA B  2 128 ? 47.455  -34.175  -38.458  1.000 8.900   ? 154 ALA AAA C   1 
ATOM   2609  O O   . ALA B  2 128 ? 47.964  -34.899  -39.312  1.000 7.370   ? 154 ALA AAA O   1 
ATOM   2610  C CB  . ALA B  2 128 ? 45.155  -33.522  -39.165  1.000 9.120   ? 154 ALA AAA CB  1 
ATOM   2611  N N   . VAL B  2 129 ? 47.657  -34.301  -37.151  1.000 9.120   ? 155 VAL AAA N   1 
ATOM   2612  C CA  . VAL B  2 129 ? 48.388  -35.446  -36.547  1.000 9.150   ? 155 VAL AAA CA  1 
ATOM   2613  C C   . VAL B  2 129 ? 47.464  -36.066  -35.500  1.000 10.220  ? 155 VAL AAA C   1 
ATOM   2614  O O   . VAL B  2 129 ? 46.870  -35.332  -34.721  1.000 10.070  ? 155 VAL AAA O   1 
ATOM   2615  C CB  . VAL B  2 129 ? 49.737  -35.015  -35.947  1.000 9.370   ? 155 VAL AAA CB  1 
ATOM   2616  C CG1 . VAL B  2 129 ? 50.453  -36.161  -35.242  1.000 8.480   ? 155 VAL AAA CG1 1 
ATOM   2617  C CG2 . VAL B  2 129 ? 50.648  -34.379  -37.002  1.000 11.250  ? 155 VAL AAA CG2 1 
ATOM   2618  N N   . GLY B  2 130 ? 47.347  -37.391  -35.494  1.000 10.760  ? 156 GLY AAA N   1 
ATOM   2619  C CA  . GLY B  2 130 ? 46.514  -38.071  -34.495  1.000 11.500  ? 156 GLY AAA CA  1 
ATOM   2620  C C   . GLY B  2 130 ? 46.831  -39.538  -34.367  1.000 12.240  ? 156 GLY AAA C   1 
ATOM   2621  O O   . GLY B  2 130 ? 47.608  -40.043  -35.161  1.000 12.850  ? 156 GLY AAA O   1 
ATOM   2622  N N   . GLY B  2 131 ? 46.263  -40.175  -33.346  1.000 13.660  ? 157 GLY AAA N   1 
ATOM   2623  C CA  . GLY B  2 131 ? 46.419  -41.617  -33.125  1.000 15.750  ? 157 GLY AAA CA  1 
ATOM   2624  C C   . GLY B  2 131 ? 45.225  -42.365  -33.673  1.000 18.600  ? 157 GLY AAA C   1 
ATOM   2625  O O   . GLY B  2 131 ? 45.181  -43.597  -33.563  1.000 17.460  ? 157 GLY AAA O   1 
ATOM   2626  N N   . ASP B  2 132 ? 44.293  -41.639  -34.273  1.000 20.540  ? 158 ASP AAA N   1 
ATOM   2627  C CA  . ASP B  2 132 ? 43.096  -42.238  -34.896  1.000 21.110  ? 158 ASP AAA CA  1 
ATOM   2628  C C   . ASP B  2 132 ? 42.911  -41.561  -36.240  1.000 17.420  ? 158 ASP AAA C   1 
ATOM   2629  O O   . ASP B  2 132 ? 43.462  -40.493  -36.441  1.000 15.560  ? 158 ASP AAA O   1 
ATOM   2630  C CB  . ASP B  2 132 ? 41.859  -42.066  -34.006  1.000 18.230  ? 158 ASP AAA CB  1 
ATOM   2631  C CG  . ASP B  2 132 ? 41.885  -42.966  -32.787  1.000 18.230  ? 158 ASP AAA CG  1 
ATOM   2632  O OD1 . ASP B  2 132 ? 42.698  -43.913  -32.762  1.000 18.230  ? 158 ASP AAA OD1 1 
ATOM   2633  O OD2 . ASP B  2 132 ? 41.131  -42.802  -31.804  1.000 18.230  ? 158 ASP AAA OD2 1 
ATOM   2634  N N   . PRO B  2 133 ? 42.175  -42.168  -37.192  1.000 17.300  ? 159 PRO AAA N   1 
ATOM   2635  C CA  . PRO B  2 133 ? 41.871  -41.508  -38.454  1.000 17.110  ? 159 PRO AAA CA  1 
ATOM   2636  C C   . PRO B  2 133 ? 41.209  -40.139  -38.204  1.000 18.650  ? 159 PRO AAA C   1 
ATOM   2637  O O   . PRO B  2 133 ? 40.331  -40.050  -37.325  1.000 22.000  ? 159 PRO AAA O   1 
ATOM   2638  C CB  . PRO B  2 133 ? 40.893  -42.496  -39.108  1.000 17.400  ? 159 PRO AAA CB  1 
ATOM   2639  C CG  . PRO B  2 133 ? 41.262  -43.838  -38.542  1.000 16.270  ? 159 PRO AAA CG  1 
ATOM   2640  C CD  . PRO B  2 133 ? 41.637  -43.536  -37.116  1.000 16.150  ? 159 PRO AAA CD  1 
ATOM   2641  N N   . LEU B  2 134 ? 41.587  -39.114  -38.969  1.000 17.080  ? 160 LEU AAA N   1 
ATOM   2642  C CA  . LEU B  2 134 ? 41.004  -37.756  -38.801  1.000 15.600  ? 160 LEU AAA CA  1 
ATOM   2643  C C   . LEU B  2 134 ? 39.494  -37.810  -39.051  1.000 17.830  ? 160 LEU AAA C   1 
ATOM   2644  O O   . LEU B  2 134 ? 39.076  -38.261  -40.124  1.000 23.240  ? 160 LEU AAA O   1 
ATOM   2645  C CB  . LEU B  2 134 ? 41.666  -36.747  -39.739  1.000 15.590  ? 160 LEU AAA CB  1 
ATOM   2646  C CG  . LEU B  2 134 ? 40.953  -35.390  -39.859  1.000 17.350  ? 160 LEU AAA CG  1 
ATOM   2647  C CD1 . LEU B  2 134 ? 41.321  -34.439  -38.712  1.000 16.900  ? 160 LEU AAA CD1 1 
ATOM   2648  C CD2 . LEU B  2 134 ? 41.246  -34.729  -41.198  1.000 16.510  ? 160 LEU AAA CD2 1 
ATOM   2649  N N   . GLU B  2 135 ? 38.709  -37.330  -38.092  1.000 15.640  ? 161 GLU AAA N   1 
ATOM   2650  C CA  . GLU B  2 135 ? 37.239  -37.308  -38.210  1.000 15.130  ? 161 GLU AAA CA  1 
ATOM   2651  C C   . GLU B  2 135 ? 36.823  -36.032  -38.945  1.000 12.940  ? 161 GLU AAA C   1 
ATOM   2652  O O   . GLU B  2 135 ? 37.352  -34.949  -38.640  1.000 8.700   ? 161 GLU AAA O   1 
ATOM   2653  C CB  . GLU B  2 135 ? 36.662  -37.522  -36.809  1.000 16.520  ? 161 GLU AAA CB  1 
ATOM   2654  C CG  . GLU B  2 135 ? 36.936  -38.918  -36.284  1.000 16.700  ? 161 GLU AAA CG  1 
ATOM   2655  C CD  . GLU B  2 135 ? 36.867  -39.074  -34.779  1.000 15.580  ? 161 GLU AAA CD  1 
ATOM   2656  O OE1 . GLU B  2 135 ? 36.577  -40.181  -34.327  1.000 18.480  ? 161 GLU AAA OE1 1 
ATOM   2657  O OE2 . GLU B  2 135 ? 37.162  -38.121  -34.057  1.000 14.300  ? 161 GLU AAA OE2 1 
ATOM   2658  N N   . MET B  2 136 ? 35.887  -36.144  -39.881  1.000 12.520  ? 162 MET AAA N   1 
ATOM   2659  C CA  . MET B  2 136 ? 35.567  -35.017  -40.783  1.000 13.040  ? 162 MET AAA CA  1 
ATOM   2660  C C   . MET B  2 136 ? 34.062  -34.773  -40.885  1.000 13.960  ? 162 MET AAA C   1 
ATOM   2661  O O   . MET B  2 136 ? 33.287  -35.703  -40.685  1.000 16.120  ? 162 MET AAA O   1 
ATOM   2662  C CB  . MET B  2 136 ? 36.126  -35.324  -42.171  1.000 13.640  ? 162 MET AAA CB  1 
ATOM   2663  C CG  . MET B  2 136 ? 37.637  -35.204  -42.240  1.000 14.700  ? 162 MET AAA CG  1 
ATOM   2664  S SD  . MET B  2 136 ? 38.244  -35.307  -43.942  1.000 19.100  ? 162 MET AAA SD  1 
ATOM   2665  C CE  . MET B  2 136 ? 37.307  -36.723  -44.515  1.000 18.250  ? 162 MET AAA CE  1 
ATOM   2666  N N   . GLN B  2 137 ? 33.677  -33.529  -41.165  1.000 15.210  ? 163 GLN AAA N   1 
ATOM   2667  C CA  . GLN B  2 137 ? 32.248  -33.132  -41.312  1.000 14.890  ? 163 GLN AAA CA  1 
ATOM   2668  C C   . GLN B  2 137 ? 32.024  -32.633  -42.741  1.000 15.460  ? 163 GLN AAA C   1 
ATOM   2669  O O   . GLN B  2 137 ? 32.939  -32.030  -43.321  1.000 14.660  ? 163 GLN AAA O   1 
ATOM   2670  C CB  . GLN B  2 137 ? 31.849  -32.112  -40.245  1.000 14.670  ? 163 GLN AAA CB  1 
ATOM   2671  C CG  . GLN B  2 137 ? 30.524  -31.408  -40.511  1.000 14.340  ? 163 GLN AAA CG  1 
ATOM   2672  C CD  . GLN B  2 137 ? 29.338  -32.320  -40.328  1.000 14.730  ? 163 GLN AAA CD  1 
ATOM   2673  O OE1 . GLN B  2 137 ? 29.220  -33.017  -39.332  1.000 15.100  ? 163 GLN AAA OE1 1 
ATOM   2674  N NE2 . GLN B  2 137 ? 28.438  -32.326  -41.296  1.000 16.380  ? 163 GLN AAA NE2 1 
ATOM   2675  N N   . GLY B  2 138 ? 30.854  -32.917  -43.317  1.000 14.810  ? 164 GLY AAA N   1 
ATOM   2676  C CA  . GLY B  2 138 ? 30.604  -32.603  -44.735  1.000 14.270  ? 164 GLY AAA CA  1 
ATOM   2677  C C   . GLY B  2 138 ? 29.725  -31.391  -44.905  1.000 15.170  ? 164 GLY AAA C   1 
ATOM   2678  O O   . GLY B  2 138 ? 28.664  -31.344  -44.260  1.000 15.790  ? 164 GLY AAA O   1 
ATOM   2679  N N   . VAL B  2 139 ? 30.152  -30.437  -45.727  1.000 13.170  ? 165 VAL AAA N   1 
ATOM   2680  C CA  . VAL B  2 139 ? 29.300  -29.290  -46.124  1.000 13.620  ? 165 VAL AAA CA  1 
ATOM   2681  C C   . VAL B  2 139 ? 29.464  -29.176  -47.632  1.000 15.140  ? 165 VAL AAA C   1 
ATOM   2682  O O   . VAL B  2 139 ? 30.610  -29.296  -48.097  1.000 18.410  ? 165 VAL AAA O   1 
ATOM   2683  C CB  . VAL B  2 139 ? 29.667  -27.980  -45.395  1.000 15.570  ? 165 VAL AAA CB  1 
ATOM   2684  C CG1 . VAL B  2 139 ? 28.769  -26.820  -45.808  1.000 14.250  ? 165 VAL AAA CG1 1 
ATOM   2685  C CG2 . VAL B  2 139 ? 29.667  -28.137  -43.871  1.000 18.060  ? 165 VAL AAA CG2 1 
ATOM   2686  N N   . LEU B  2 140 ? 28.373  -28.974  -48.368  1.000 12.800  ? 166 LEU AAA N   1 
ATOM   2687  C CA  . LEU B  2 140 ? 28.417  -28.869  -49.838  1.000 11.900  ? 166 LEU AAA CA  1 
ATOM   2688  C C   . LEU B  2 140 ? 27.949  -27.484  -50.255  1.000 13.860  ? 166 LEU AAA C   1 
ATOM   2689  O O   . LEU B  2 140 ? 27.204  -26.880  -49.526  1.000 14.500  ? 166 LEU AAA O   1 
ATOM   2690  C CB  . LEU B  2 140 ? 27.533  -29.954  -50.451  1.000 11.790  ? 166 LEU AAA CB  1 
ATOM   2691  C CG  . LEU B  2 140 ? 27.916  -31.382  -50.096  1.000 11.530  ? 166 LEU AAA CG  1 
ATOM   2692  C CD1 . LEU B  2 140 ? 26.820  -32.343  -50.544  1.000 10.080  ? 166 LEU AAA CD1 1 
ATOM   2693  C CD2 . LEU B  2 140 ? 29.257  -31.733  -50.728  1.000 11.510  ? 166 LEU AAA CD2 1 
ATOM   2694  N N   . MET B  2 141 ? 28.467  -26.992  -51.367  1.000 17.390  ? 167 MET AAA N   1 
ATOM   2695  C CA  . MET B  2 141 ? 28.046  -25.727  -51.982  1.000 18.130  ? 167 MET AAA CA  1 
ATOM   2696  C C   . MET B  2 141 ? 26.772  -26.046  -52.750  1.000 17.610  ? 167 MET AAA C   1 
ATOM   2697  O O   . MET B  2 141 ? 25.855  -25.216  -52.750  1.000 22.120  ? 167 MET AAA O   1 
ATOM   2698  C CB  . MET B  2 141 ? 29.129  -25.222  -52.936  1.000 19.590  ? 167 MET AAA CB  1 
ATOM   2699  C CG  . MET B  2 141 ? 28.653  -24.249  -53.969  1.000 20.020  ? 167 MET AAA CG  1 
ATOM   2700  S SD  . MET B  2 141 ? 29.003  -22.570  -53.399  1.000 22.600  ? 167 MET AAA SD  1 
ATOM   2701  C CE  . MET B  2 141 ? 30.742  -22.456  -53.827  1.000 24.180  ? 167 MET AAA CE  1 
ATOM   2702  N N   . ASN B  2 142 ? 26.750  -27.210  -53.381  1.000 16.910  ? 168 ASN AAA N   1 
ATOM   2703  C CA  . ASN B  2 142 ? 25.559  -27.714  -54.116  1.000 17.840  ? 168 ASN AAA CA  1 
ATOM   2704  C C   . ASN B  2 142 ? 25.339  -29.162  -53.688  1.000 19.030  ? 168 ASN AAA C   1 
ATOM   2705  O O   . ASN B  2 142 ? 26.218  -30.002  -53.958  1.000 23.520  ? 168 ASN AAA O   1 
ATOM   2706  C CB  . ASN B  2 142 ? 25.731  -27.536  -55.625  1.000 17.220  ? 168 ASN AAA CB  1 
ATOM   2707  C CG  . ASN B  2 142 ? 24.647  -28.187  -56.441  1.000 18.510  ? 168 ASN AAA CG  1 
ATOM   2708  O OD1 . ASN B  2 142 ? 23.468  -28.195  -56.056  1.000 19.330  ? 168 ASN AAA OD1 1 
ATOM   2709  N ND2 . ASN B  2 142 ? 25.050  -28.692  -57.602  1.000 18.550  ? 168 ASN AAA ND2 1 
ATOM   2710  N N   . TYR B  2 143 ? 24.219  -29.433  -53.029  1.000 17.040  ? 169 TYR AAA N   1 
ATOM   2711  C CA  . TYR B  2 143 ? 23.904  -30.791  -52.514  1.000 14.990  ? 169 TYR AAA CA  1 
ATOM   2712  C C   . TYR B  2 143 ? 23.541  -31.683  -53.698  1.000 14.360  ? 169 TYR AAA C   1 
ATOM   2713  O O   . TYR B  2 143 ? 23.557  -32.916  -53.573  1.000 14.340  ? 169 TYR AAA O   1 
ATOM   2714  C CB  . TYR B  2 143 ? 22.818  -30.723  -51.432  1.000 12.510  ? 169 TYR AAA CB  1 
ATOM   2715  C CG  . TYR B  2 143 ? 21.390  -30.708  -51.915  1.000 12.380  ? 169 TYR AAA CG  1 
ATOM   2716  C CD1 . TYR B  2 143 ? 20.734  -29.521  -52.155  1.000 13.240  ? 169 TYR AAA CD1 1 
ATOM   2717  C CD2 . TYR B  2 143 ? 20.675  -31.884  -52.084  1.000 13.590  ? 169 TYR AAA CD2 1 
ATOM   2718  C CE1 . TYR B  2 143 ? 19.417  -29.496  -52.582  1.000 14.810  ? 169 TYR AAA CE1 1 
ATOM   2719  C CE2 . TYR B  2 143 ? 19.362  -31.878  -52.517  1.000 13.570  ? 169 TYR AAA CE2 1 
ATOM   2720  C CZ  . TYR B  2 143 ? 18.721  -30.682  -52.758  1.000 13.900  ? 169 TYR AAA CZ  1 
ATOM   2721  O OH  . TYR B  2 143 ? 17.422  -30.725  -53.196  1.000 13.270  ? 169 TYR AAA OH  1 
ATOM   2722  N N   . ARG B  2 144 ? 23.190  -31.047  -54.803  1.000 13.060  ? 170 ARG AAA N   1 
ATOM   2723  C CA  . ARG B  2 144 ? 22.732  -31.793  -55.972  1.000 14.780  ? 170 ARG AAA CA  1 
ATOM   2724  C C   . ARG B  2 144 ? 23.924  -32.021  -56.882  1.000 15.180  ? 170 ARG AAA C   1 
ATOM   2725  O O   . ARG B  2 144 ? 23.698  -32.484  -58.010  1.000 19.590  ? 170 ARG AAA O   1 
ATOM   2726  C CB  . ARG B  2 144 ? 21.630  -30.996  -56.650  1.000 17.580  ? 170 ARG AAA CB  1 
ATOM   2727  C CG  . ARG B  2 144 ? 20.320  -30.954  -55.885  1.000 17.940  ? 170 ARG AAA CG  1 
ATOM   2728  C CD  . ARG B  2 144 ? 19.326  -30.035  -56.563  1.000 19.190  ? 170 ARG AAA CD  1 
ATOM   2729  N NE  . ARG B  2 144 ? 19.772  -28.659  -56.645  1.000 19.340  ? 170 ARG AAA NE  1 
ATOM   2730  C CZ  . ARG B  2 144 ? 19.367  -27.798  -57.578  1.000 22.140  ? 170 ARG AAA CZ  1 
ATOM   2731  N NH1 . ARG B  2 144 ? 18.501  -28.167  -58.502  1.000 23.480  ? 170 ARG AAA NH1 1 
ATOM   2732  N NH2 . ARG B  2 144 ? 19.810  -26.556  -57.576  1.000 25.940  ? 170 ARG AAA NH2 1 
ATOM   2733  N N   . THR B  2 145 ? 25.133  -31.754  -56.392  1.000 12.490  ? 171 THR AAA N   1 
ATOM   2734  C CA  . THR B  2 145 ? 26.325  -32.091  -57.208  1.000 10.610  ? 171 THR AAA CA  1 
ATOM   2735  C C   . THR B  2 145 ? 26.414  -33.597  -57.374  1.000 10.900  ? 171 THR AAA C   1 
ATOM   2736  O O   . THR B  2 145 ? 26.296  -34.302  -56.373  1.000 10.330  ? 171 THR AAA O   1 
ATOM   2737  C CB  . THR B  2 145 ? 27.673  -31.616  -56.657  1.000 18.230  ? 171 THR AAA CB  1 
ATOM   2738  O OG1 . THR B  2 145 ? 27.566  -30.280  -56.186  1.000 18.230  ? 171 THR AAA OG1 1 
ATOM   2739  C CG2 . THR B  2 145 ? 28.799  -31.716  -57.666  1.000 18.230  ? 171 THR AAA CG2 1 
ATOM   2740  N N   . LYS B  2 146 ? 26.578  -34.040  -58.608  1.000 13.410  ? 172 LYS AAA N   1 
ATOM   2741  C CA  . LYS B  2 146 ? 26.796  -35.472  -58.885  1.000 14.290  ? 172 LYS AAA CA  1 
ATOM   2742  C C   . LYS B  2 146 ? 28.297  -35.690  -58.801  1.000 14.320  ? 172 LYS AAA C   1 
ATOM   2743  O O   . LYS B  2 146 ? 29.007  -35.391  -59.752  1.000 16.500  ? 172 LYS AAA O   1 
ATOM   2744  C CB  . LYS B  2 146 ? 26.211  -35.858  -60.240  1.000 16.540  ? 172 LYS AAA CB  1 
ATOM   2745  C CG  . LYS B  2 146 ? 26.647  -37.209  -60.789  1.000 18.520  ? 172 LYS AAA CG  1 
ATOM   2746  C CD  . LYS B  2 146 ? 26.398  -38.393  -59.877  1.000 17.790  ? 172 LYS AAA CD  1 
ATOM   2747  C CE  . LYS B  2 146 ? 26.664  -39.684  -60.612  1.000 18.730  ? 172 LYS AAA CE  1 
ATOM   2748  N NZ  . LYS B  2 146 ? 25.853  -39.769  -61.853  1.000 19.880  ? 172 LYS AAA NZ  1 
ATOM   2749  N N   . TYR B  2 147 ? 28.771  -36.176  -57.675  1.000 14.460  ? 173 TYR AAA N   1 
ATOM   2750  C CA  . TYR B  2 147 ? 30.221  -36.351  -57.459  1.000 14.140  ? 173 TYR AAA CA  1 
ATOM   2751  C C   . TYR B  2 147 ? 30.639  -37.675  -58.087  1.000 16.600  ? 173 TYR AAA C   1 
ATOM   2752  O O   . TYR B  2 147 ? 29.863  -38.639  -58.062  1.000 14.700  ? 173 TYR AAA O   1 
ATOM   2753  C CB  . TYR B  2 147 ? 30.512  -36.237  -55.958  1.000 13.330  ? 173 TYR AAA CB  1 
ATOM   2754  C CG  . TYR B  2 147 ? 30.521  -34.822  -55.437  1.000 12.710  ? 173 TYR AAA CG  1 
ATOM   2755  C CD1 . TYR B  2 147 ? 31.532  -33.953  -55.779  1.000 12.120  ? 173 TYR AAA CD1 1 
ATOM   2756  C CD2 . TYR B  2 147 ? 29.531  -34.355  -54.588  1.000 12.420  ? 173 TYR AAA CD2 1 
ATOM   2757  C CE1 . TYR B  2 147 ? 31.546  -32.652  -55.311  1.000 11.770  ? 173 TYR AAA CE1 1 
ATOM   2758  C CE2 . TYR B  2 147 ? 29.537  -33.058  -54.102  1.000 10.330  ? 173 TYR AAA CE2 1 
ATOM   2759  C CZ  . TYR B  2 147 ? 30.543  -32.199  -54.477  1.000 10.700  ? 173 TYR AAA CZ  1 
ATOM   2760  O OH  . TYR B  2 147 ? 30.577  -30.916  -54.022  1.000 11.140  ? 173 TYR AAA OH  1 
ATOM   2761  N N   . PRO B  2 148 ? 31.852  -37.735  -58.684  1.000 17.470  ? 174 PRO AAA N   1 
ATOM   2762  C CA  . PRO B  2 148 ? 32.357  -38.954  -59.350  1.000 17.470  ? 174 PRO AAA CA  1 
ATOM   2763  C C   . PRO B  2 148 ? 32.489  -40.286  -58.584  1.000 16.250  ? 174 PRO AAA C   1 
ATOM   2764  O O   . PRO B  2 148 ? 32.764  -40.283  -57.424  1.000 16.190  ? 174 PRO AAA O   1 
ATOM   2765  C CB  . PRO B  2 148 ? 33.775  -38.521  -59.747  1.000 19.420  ? 174 PRO AAA CB  1 
ATOM   2766  C CG  . PRO B  2 148 ? 34.101  -37.332  -58.882  1.000 18.520  ? 174 PRO AAA CG  1 
ATOM   2767  C CD  . PRO B  2 148 ? 32.781  -36.604  -58.765  1.000 18.660  ? 174 PRO AAA CD  1 
ATOM   2768  N N   . ASP B  2 149 ? 32.318  -41.406  -59.271  1.000 16.930  ? 175 ASP AAA N   1 
ATOM   2769  C CA  . ASP B  2 149 ? 32.563  -42.737  -58.645  1.000 17.180  ? 175 ASP AAA CA  1 
ATOM   2770  C C   . ASP B  2 149 ? 34.062  -42.825  -58.374  1.000 17.600  ? 175 ASP AAA C   1 
ATOM   2771  O O   . ASP B  2 149 ? 34.822  -42.390  -59.238  1.000 21.000  ? 175 ASP AAA O   1 
ATOM   2772  C CB  . ASP B  2 149 ? 32.087  -43.917  -59.498  1.000 16.130  ? 175 ASP AAA CB  1 
ATOM   2773  C CG  . ASP B  2 149 ? 30.590  -44.159  -59.491  1.000 15.260  ? 175 ASP AAA CG  1 
ATOM   2774  O OD1 . ASP B  2 149 ? 29.949  -43.785  -58.514  1.000 14.600  ? 175 ASP AAA OD1 1 
ATOM   2775  O OD2 . ASP B  2 149 ? 30.099  -44.718  -60.485  1.000 16.910  ? 175 ASP AAA OD2 1 
ATOM   2776  N N   . GLY B  2 150 ? 34.461  -43.340  -57.213  1.000 16.750  ? 176 GLY AAA N   1 
ATOM   2777  C CA  . GLY B  2 150 ? 35.867  -43.341  -56.777  1.000 14.440  ? 176 GLY AAA CA  1 
ATOM   2778  C C   . GLY B  2 150 ? 36.048  -42.330  -55.673  1.000 14.850  ? 176 GLY AAA C   1 
ATOM   2779  O O   . GLY B  2 150 ? 36.999  -42.459  -54.906  1.000 16.720  ? 176 GLY AAA O   1 
ATOM   2780  N N   . THR B  2 151 ? 35.158  -41.348  -55.594  1.000 13.510  ? 177 THR AAA N   1 
ATOM   2781  C CA  . THR B  2 151 ? 35.232  -40.316  -54.550  1.000 13.180  ? 177 THR AAA CA  1 
ATOM   2782  C C   . THR B  2 151 ? 34.255  -40.690  -53.429  1.000 14.530  ? 177 THR AAA C   1 
ATOM   2783  O O   . THR B  2 151 ? 33.267  -41.376  -53.699  1.000 18.110  ? 177 THR AAA O   1 
ATOM   2784  C CB  . THR B  2 151 ? 35.091  -38.921  -55.161  1.000 13.880  ? 177 THR AAA CB  1 
ATOM   2785  O OG1 . THR B  2 151 ? 33.792  -38.718  -55.703  1.000 14.180  ? 177 THR AAA OG1 1 
ATOM   2786  C CG2 . THR B  2 151 ? 36.148  -38.657  -56.207  1.000 15.640  ? 177 THR AAA CG2 1 
ATOM   2787  N N   . ILE B  2 152 ? 34.588  -40.359  -52.186  1.000 15.360  ? 178 ILE AAA N   1 
ATOM   2788  C CA  . ILE B  2 152 ? 33.668  -40.595  -51.033  1.000 13.300  ? 178 ILE AAA CA  1 
ATOM   2789  C C   . ILE B  2 152 ? 33.160  -39.233  -50.590  1.000 12.530  ? 178 ILE AAA C   1 
ATOM   2790  O O   . ILE B  2 152 ? 33.942  -38.460  -50.056  1.000 13.970  ? 178 ILE AAA O   1 
ATOM   2791  C CB  . ILE B  2 152 ? 34.352  -41.368  -49.897  1.000 13.200  ? 178 ILE AAA CB  1 
ATOM   2792  C CG1 . ILE B  2 152 ? 34.949  -42.687  -50.406  1.000 14.620  ? 178 ILE AAA CG1 1 
ATOM   2793  C CG2 . ILE B  2 152 ? 33.373  -41.596  -48.762  1.000 13.490  ? 178 ILE AAA CG2 1 
ATOM   2794  C CD1 . ILE B  2 152 ? 36.077  -43.223  -49.555  1.000 14.080  ? 178 ILE AAA CD1 1 
ATOM   2795  N N   . THR B  2 153 ? 31.891  -38.952  -50.830  1.000 12.150  ? 179 THR AAA N   1 
ATOM   2796  C CA  . THR B  2 153 ? 31.279  -37.615  -50.577  1.000 11.940  ? 179 THR AAA CA  1 
ATOM   2797  C C   . THR B  2 153 ? 30.097  -37.783  -49.621  1.000 10.790  ? 179 THR AAA C   1 
ATOM   2798  O O   . THR B  2 153 ? 29.706  -38.922  -49.385  1.000 12.080  ? 179 THR AAA O   1 
ATOM   2799  C CB  . THR B  2 153 ? 30.944  -36.994  -51.938  1.000 11.030  ? 179 THR AAA CB  1 
ATOM   2800  O OG1 . THR B  2 153 ? 29.906  -37.763  -52.543  1.000 11.650  ? 179 THR AAA OG1 1 
ATOM   2801  C CG2 . THR B  2 153 ? 32.134  -36.961  -52.879  1.000 11.630  ? 179 THR AAA CG2 1 
ATOM   2802  N N   . PRO B  2 154 ? 29.527  -36.715  -48.990  1.000 12.120  ? 180 PRO AAA N   1 
ATOM   2803  C CA  . PRO B  2 154 ? 28.316  -36.852  -48.173  1.000 14.320  ? 180 PRO AAA CA  1 
ATOM   2804  C C   . PRO B  2 154 ? 27.200  -37.736  -48.722  1.000 15.340  ? 180 PRO AAA C   1 
ATOM   2805  O O   . PRO B  2 154 ? 26.812  -37.559  -49.839  1.000 18.500  ? 180 PRO AAA O   1 
ATOM   2806  C CB  . PRO B  2 154 ? 27.842  -35.396  -48.114  1.000 13.950  ? 180 PRO AAA CB  1 
ATOM   2807  C CG  . PRO B  2 154 ? 29.123  -34.642  -47.902  1.000 12.910  ? 180 PRO AAA CG  1 
ATOM   2808  C CD  . PRO B  2 154 ? 30.044  -35.329  -48.884  1.000 12.200  ? 180 PRO AAA CD  1 
ATOM   2809  N N   . LYS B  2 155 ? 26.687  -38.640  -47.903  1.000 17.620  ? 181 LYS AAA N   1 
ATOM   2810  C CA  . LYS B  2 155 ? 25.711  -39.652  -48.407  1.000 23.110  ? 181 LYS AAA CA  1 
ATOM   2811  C C   . LYS B  2 155 ? 24.270  -39.212  -48.114  1.000 24.540  ? 181 LYS AAA C   1 
ATOM   2812  O O   . LYS B  2 155 ? 24.006  -38.654  -47.021  1.000 19.190  ? 181 LYS AAA O   1 
ATOM   2813  C CB  . LYS B  2 155 ? 26.043  -41.045  -47.867  1.000 25.460  ? 181 LYS AAA CB  1 
ATOM   2814  C CG  . LYS B  2 155 ? 26.984  -41.846  -48.757  1.000 31.290  ? 181 LYS AAA CG  1 
ATOM   2815  C CD  . LYS B  2 155 ? 28.073  -42.581  -48.014  1.000 34.690  ? 181 LYS AAA CD  1 
ATOM   2816  C CE  . LYS B  2 155 ? 29.470  -42.197  -48.476  1.000 38.580  ? 181 LYS AAA CE  1 
ATOM   2817  N NZ  . LYS B  2 155 ? 30.091  -41.210  -47.554  1.000 44.720  ? 181 LYS AAA NZ  1 
ATOM   2818  N N   . ASN B  2 156 ? 23.357  -39.516  -49.046  1.000 26.390  ? 182 ASN AAA N   1 
ATOM   2819  C CA  . ASN B  2 156 ? 21.929  -39.078  -48.991  1.000 25.430  ? 182 ASN AAA CA  1 
ATOM   2820  C C   . ASN B  2 156 ? 21.912  -37.584  -48.658  1.000 26.280  ? 182 ASN AAA C   1 
ATOM   2821  O O   . ASN B  2 156 ? 21.353  -37.180  -47.642  1.000 22.200  ? 182 ASN AAA O   1 
ATOM   2822  C CB  . ASN B  2 156 ? 21.103  -39.967  -48.059  1.000 27.650  ? 182 ASN AAA CB  1 
ATOM   2823  C CG  . ASN B  2 156 ? 21.048  -41.390  -48.579  1.000 31.840  ? 182 ASN AAA CG  1 
ATOM   2824  O OD1 . ASN B  2 156 ? 21.023  -41.610  -49.808  1.000 26.830  ? 182 ASN AAA OD1 1 
ATOM   2825  N ND2 . ASN B  2 156 ? 21.086  -42.341  -47.652  1.000 32.280  ? 182 ASN AAA ND2 1 
ATOM   2826  N N   . PRO B  2 157 ? 22.491  -36.719  -49.535  1.000 26.740  ? 183 PRO AAA N   1 
ATOM   2827  C CA  . PRO B  2 157 ? 22.601  -35.293  -49.254  1.000 23.290  ? 183 PRO AAA CA  1 
ATOM   2828  C C   . PRO B  2 157 ? 21.262  -34.561  -49.422  1.000 22.880  ? 183 PRO AAA C   1 
ATOM   2829  O O   . PRO B  2 157 ? 20.543  -34.824  -50.390  1.000 22.890  ? 183 PRO AAA O   1 
ATOM   2830  C CB  . PRO B  2 157 ? 23.627  -34.815  -50.293  1.000 23.090  ? 183 PRO AAA CB  1 
ATOM   2831  C CG  . PRO B  2 157 ? 24.154  -36.070  -50.950  1.000 24.510  ? 183 PRO AAA CG  1 
ATOM   2832  C CD  . PRO B  2 157 ? 23.003  -37.040  -50.879  1.000 25.080  ? 183 PRO AAA CD  1 
ATOM   2833  N N   . THR B  2 158 ? 20.969  -33.640  -48.517  1.000 18.770  ? 184 THR AAA N   1 
ATOM   2834  C CA  . THR B  2 158 ? 19.722  -32.832  -48.553  1.000 18.330  ? 184 THR AAA CA  1 
ATOM   2835  C C   . THR B  2 158 ? 20.118  -31.367  -48.633  1.000 19.620  ? 184 THR AAA C   1 
ATOM   2836  O O   . THR B  2 158 ? 21.320  -31.093  -48.665  1.000 25.690  ? 184 THR AAA O   1 
ATOM   2837  C CB  . THR B  2 158 ? 18.896  -33.131  -47.308  1.000 16.730  ? 184 THR AAA CB  1 
ATOM   2838  O OG1 . THR B  2 158 ? 19.794  -32.927  -46.208  1.000 18.030  ? 184 THR AAA OG1 1 
ATOM   2839  C CG2 . THR B  2 158 ? 18.331  -34.542  -47.311  1.000 14.780  ? 184 THR AAA CG2 1 
ATOM   2840  N N   . ALA B  2 159 ? 19.167  -30.451  -48.657  1.000 19.620  ? 185 ALA AAA N   1 
ATOM   2841  C CA  . ALA B  2 159 ? 19.472  -28.998  -48.670  1.000 17.180  ? 185 ALA AAA CA  1 
ATOM   2842  C C   . ALA B  2 159 ? 20.278  -28.606  -47.433  1.000 14.540  ? 185 ALA AAA C   1 
ATOM   2843  O O   . ALA B  2 159 ? 21.094  -27.695  -47.524  1.000 14.800  ? 185 ALA AAA O   1 
ATOM   2844  C CB  . ALA B  2 159 ? 18.193  -28.228  -48.741  1.000 17.690  ? 185 ALA AAA CB  1 
ATOM   2845  N N   . GLN B  2 160 ? 20.038  -29.269  -46.321  1.000 14.710  ? 186 GLN AAA N   1 
ATOM   2846  C CA  . GLN B  2 160 ? 20.752  -29.015  -45.048  1.000 18.130  ? 186 GLN AAA CA  1 
ATOM   2847  C C   . GLN B  2 160 ? 22.248  -29.311  -45.236  1.000 17.370  ? 186 GLN AAA C   1 
ATOM   2848  O O   . GLN B  2 160 ? 23.042  -28.890  -44.397  1.000 16.000  ? 186 GLN AAA O   1 
ATOM   2849  C CB  . GLN B  2 160 ? 20.123  -29.883  -43.963  1.000 19.850  ? 186 GLN AAA CB  1 
ATOM   2850  C CG  . GLN B  2 160 ? 19.965  -29.231  -42.603  1.000 25.060  ? 186 GLN AAA CG  1 
ATOM   2851  C CD  . GLN B  2 160 ? 19.985  -30.287  -41.513  1.000 30.270  ? 186 GLN AAA CD  1 
ATOM   2852  O OE1 . GLN B  2 160 ? 19.716  -31.481  -41.738  1.000 32.730  ? 186 GLN AAA OE1 1 
ATOM   2853  N NE2 . GLN B  2 160 ? 20.327  -29.867  -40.305  1.000 26.210  ? 186 GLN AAA NE2 1 
ATOM   2854  N N   . SER B  2 161 ? 22.629  -30.005  -46.304  1.000 16.730  ? 187 SER AAA N   1 
ATOM   2855  C CA  . SER B  2 161 ? 24.056  -30.333  -46.553  1.000 18.000  ? 187 SER AAA CA  1 
ATOM   2856  C C   . SER B  2 161 ? 24.791  -29.105  -47.099  1.000 15.860  ? 187 SER AAA C   1 
ATOM   2857  O O   . SER B  2 161 ? 26.012  -29.175  -47.143  1.000 13.760  ? 187 SER AAA O   1 
ATOM   2858  C CB  . SER B  2 161 ? 24.148  -31.519  -47.438  1.000 18.900  ? 187 SER AAA CB  1 
ATOM   2859  O OG  . SER B  2 161 ? 23.071  -32.384  -47.125  1.000 20.480  ? 187 SER AAA OG  1 
ATOM   2860  N N   . GLN B  2 162 ? 24.068  -28.024  -47.440  1.000 14.310  ? 188 GLN AAA N   1 
ATOM   2861  C CA  . GLN B  2 162 ? 24.682  -26.747  -47.896  1.000 14.320  ? 188 GLN AAA CA  1 
ATOM   2862  C C   . GLN B  2 162 ? 24.928  -25.863  -46.662  1.000 15.330  ? 188 GLN AAA C   1 
ATOM   2863  O O   . GLN B  2 162 ? 25.602  -24.820  -46.765  1.000 14.380  ? 188 GLN AAA O   1 
ATOM   2864  C CB  . GLN B  2 162 ? 23.851  -26.086  -48.989  1.000 12.230  ? 188 GLN AAA CB  1 
ATOM   2865  C CG  . GLN B  2 162 ? 23.686  -26.965  -50.218  1.000 12.660  ? 188 GLN AAA CG  1 
ATOM   2866  C CD  . GLN B  2 162 ? 22.854  -26.280  -51.266  1.000 11.580  ? 188 GLN AAA CD  1 
ATOM   2867  O OE1 . GLN B  2 162 ? 22.685  -26.779  -52.369  1.000 13.860  ? 188 GLN AAA OE1 1 
ATOM   2868  N NE2 . GLN B  2 162 ? 22.339  -25.108  -50.932  1.000 12.000  ? 188 GLN AAA NE2 1 
ATOM   2869  N N   . VAL B  2 163 ? 24.441  -26.320  -45.516  1.000 14.740  ? 189 VAL AAA N   1 
ATOM   2870  C CA  . VAL B  2 163 ? 24.696  -25.662  -44.218  1.000 12.320  ? 189 VAL AAA CA  1 
ATOM   2871  C C   . VAL B  2 163 ? 25.232  -26.782  -43.347  1.000 13.980  ? 189 VAL AAA C   1 
ATOM   2872  O O   . VAL B  2 163 ? 26.146  -27.459  -43.807  1.000 14.890  ? 189 VAL AAA O   1 
ATOM   2873  C CB  . VAL B  2 163 ? 23.439  -24.965  -43.679  1.000 14.800  ? 189 VAL AAA CB  1 
ATOM   2874  C CG1 . VAL B  2 163 ? 23.184  -23.649  -44.400  1.000 16.330  ? 189 VAL AAA CG1 1 
ATOM   2875  C CG2 . VAL B  2 163 ? 22.183  -25.839  -43.754  1.000 15.770  ? 189 VAL AAA CG2 1 
ATOM   2876  N N   . MET B  2 164 ? 24.689  -27.013  -42.162  1.000 17.530  ? 190 MET AAA N   1 
ATOM   2877  C CA  . MET B  2 164 ? 25.174  -28.128  -41.306  1.000 19.080  ? 190 MET AAA CA  1 
ATOM   2878  C C   . MET B  2 164 ? 24.160  -29.278  -41.231  1.000 17.740  ? 190 MET AAA C   1 
ATOM   2879  O O   . MET B  2 164 ? 23.002  -29.051  -40.855  1.000 16.660  ? 190 MET AAA O   1 
ATOM   2880  C CB  . MET B  2 164 ? 25.545  -27.632  -39.902  1.000 21.080  ? 190 MET AAA CB  1 
ATOM   2881  C CG  . MET B  2 164 ? 27.038  -27.652  -39.675  1.000 22.680  ? 190 MET AAA CG  1 
ATOM   2882  S SD  . MET B  2 164 ? 27.687  -29.300  -39.974  1.000 25.770  ? 190 MET AAA SD  1 
ATOM   2883  C CE  . MET B  2 164 ? 26.843  -30.221  -38.700  1.000 21.870  ? 190 MET AAA CE  1 
ATOM   2884  N N   . ASN B  2 165 ? 24.604  -30.470  -41.616  1.000 17.470  ? 191 ASN AAA N   1 
ATOM   2885  C CA  . ASN B  2 165 ? 23.843  -31.742  -41.523  1.000 16.440  ? 191 ASN AAA CA  1 
ATOM   2886  C C   . ASN B  2 165 ? 24.722  -32.690  -40.714  1.000 15.260  ? 191 ASN AAA C   1 
ATOM   2887  O O   . ASN B  2 165 ? 25.767  -33.095  -41.256  1.000 16.050  ? 191 ASN AAA O   1 
ATOM   2888  C CB  . ASN B  2 165 ? 23.571  -32.332  -42.908  1.000 14.390  ? 191 ASN AAA CB  1 
ATOM   2889  C CG  . ASN B  2 165 ? 22.561  -33.454  -42.924  1.000 13.750  ? 191 ASN AAA CG  1 
ATOM   2890  O OD1 . ASN B  2 165 ? 22.265  -34.036  -41.889  1.000 13.610  ? 191 ASN AAA OD1 1 
ATOM   2891  N ND2 . ASN B  2 165 ? 22.025  -33.756  -44.098  1.000 12.710  ? 191 ASN AAA ND2 1 
ATOM   2892  N N   . THR B  2 166 ? 24.357  -33.003  -39.480  1.000 13.730  ? 192 THR AAA N   1 
ATOM   2893  C CA  . THR B  2 166 ? 25.208  -33.821  -38.582  1.000 14.800  ? 192 THR AAA CA  1 
ATOM   2894  C C   . THR B  2 166 ? 25.308  -35.275  -39.100  1.000 14.200  ? 192 THR AAA C   1 
ATOM   2895  O O   . THR B  2 166 ? 26.084  -36.019  -38.520  1.000 13.360  ? 192 THR AAA O   1 
ATOM   2896  C CB  . THR B  2 166 ? 24.718  -33.733  -37.135  1.000 15.320  ? 192 THR AAA CB  1 
ATOM   2897  O OG1 . THR B  2 166 ? 23.352  -34.147  -37.075  1.000 16.160  ? 192 THR AAA OG1 1 
ATOM   2898  C CG2 . THR B  2 166 ? 24.860  -32.342  -36.558  1.000 15.390  ? 192 THR AAA CG2 1 
ATOM   2899  N N   . ASP B  2 167 ? 24.579  -35.631  -40.156  1.000 14.090  ? 193 ASP AAA N   1 
ATOM   2900  C CA  . ASP B  2 167 ? 24.622  -36.985  -40.755  1.000 16.570  ? 193 ASP AAA CA  1 
ATOM   2901  C C   . ASP B  2 167 ? 25.927  -37.174  -41.518  1.000 18.330  ? 193 ASP AAA C   1 
ATOM   2902  O O   . ASP B  2 167 ? 26.316  -38.333  -41.694  1.000 20.430  ? 193 ASP AAA O   1 
ATOM   2903  C CB  . ASP B  2 167 ? 23.473  -37.215  -41.737  1.000 17.900  ? 193 ASP AAA CB  1 
ATOM   2904  C CG  . ASP B  2 167 ? 22.113  -37.372  -41.105  1.000 19.820  ? 193 ASP AAA CG  1 
ATOM   2905  O OD1 . ASP B  2 167 ? 22.033  -37.287  -39.855  1.000 21.790  ? 193 ASP AAA OD1 1 
ATOM   2906  O OD2 . ASP B  2 167 ? 21.149  -37.550  -41.886  1.000 22.040  ? 193 ASP AAA OD2 1 
ATOM   2907  N N   . HIS B  2 168 ? 26.579  -36.095  -41.954  1.000 19.630  ? 194 HIS AAA N   1 
ATOM   2908  C CA  . HIS B  2 168 ? 27.788  -36.205  -42.820  1.000 20.530  ? 194 HIS AAA CA  1 
ATOM   2909  C C   . HIS B  2 168 ? 29.057  -36.295  -41.970  1.000 21.610  ? 194 HIS AAA C   1 
ATOM   2910  O O   . HIS B  2 168 ? 29.852  -35.350  -42.000  1.000 19.320  ? 194 HIS AAA O   1 
ATOM   2911  C CB  . HIS B  2 168 ? 27.837  -35.092  -43.874  1.000 20.240  ? 194 HIS AAA CB  1 
ATOM   2912  C CG  . HIS B  2 168 ? 26.614  -35.023  -44.725  1.000 19.880  ? 194 HIS AAA CG  1 
ATOM   2913  N ND1 . HIS B  2 168 ? 25.945  -36.151  -45.146  1.000 21.100  ? 194 HIS AAA ND1 1 
ATOM   2914  C CD2 . HIS B  2 168 ? 25.933  -33.976  -45.226  1.000 18.710  ? 194 HIS AAA CD2 1 
ATOM   2915  C CE1 . HIS B  2 168 ? 24.902  -35.802  -45.879  1.000 19.120  ? 194 HIS AAA CE1 1 
ATOM   2916  N NE2 . HIS B  2 168 ? 24.888  -34.477  -45.952  1.000 16.480  ? 194 HIS AAA NE2 1 
ATOM   2917  N N   . LYS B  2 169 ? 29.251  -37.435  -41.293  1.000 20.450  ? 195 LYS AAA N   1 
ATOM   2918  C CA  . LYS B  2 169 ? 30.480  -37.698  -40.504  1.000 18.250  ? 195 LYS AAA CA  1 
ATOM   2919  C C   . LYS B  2 169 ? 31.336  -38.685  -41.290  1.000 17.430  ? 195 LYS AAA C   1 
ATOM   2920  O O   . LYS B  2 169 ? 30.763  -39.623  -41.866  1.000 19.080  ? 195 LYS AAA O   1 
ATOM   2921  C CB  . LYS B  2 169 ? 30.108  -38.241  -39.132  1.000 15.850  ? 195 LYS AAA CB  1 
ATOM   2922  C CG  . LYS B  2 169 ? 29.128  -37.376  -38.355  1.000 16.110  ? 195 LYS AAA CG  1 
ATOM   2923  C CD  . LYS B  2 169 ? 29.683  -36.019  -37.980  1.000 15.050  ? 195 LYS AAA CD  1 
ATOM   2924  C CE  . LYS B  2 169 ? 28.996  -35.436  -36.769  1.000 13.780  ? 195 LYS AAA CE  1 
ATOM   2925  N NZ  . LYS B  2 169 ? 29.277  -33.993  -36.641  1.000 13.400  ? 195 LYS AAA NZ  1 
ATOM   2926  N N   . ALA B  2 170 ? 32.647  -38.478  -41.360  1.000 15.840  ? 196 ALA AAA N   1 
ATOM   2927  C CA  . ALA B  2 170 ? 33.526  -39.471  -42.020  1.000 15.390  ? 196 ALA AAA CA  1 
ATOM   2928  C C   . ALA B  2 170 ? 34.885  -39.572  -41.344  1.000 14.130  ? 196 ALA AAA C   1 
ATOM   2929  O O   . ALA B  2 170 ? 35.219  -38.747  -40.500  1.000 11.740  ? 196 ALA AAA O   1 
ATOM   2930  C CB  . ALA B  2 170 ? 33.680  -39.152  -43.482  1.000 15.740  ? 196 ALA AAA CB  1 
ATOM   2931  N N   . TYR B  2 171 ? 35.645  -40.573  -41.752  1.000 13.680  ? 197 TYR AAA N   1 
ATOM   2932  C CA  . TYR B  2 171 ? 37.033  -40.740  -41.276  1.000 14.380  ? 197 TYR AAA CA  1 
ATOM   2933  C C   . TYR B  2 171 ? 37.952  -40.566  -42.486  1.000 13.530  ? 197 TYR AAA C   1 
ATOM   2934  O O   . TYR B  2 171 ? 37.681  -41.203  -43.505  1.000 10.450  ? 197 TYR AAA O   1 
ATOM   2935  C CB  . TYR B  2 171 ? 37.222  -42.121  -40.651  1.000 15.200  ? 197 TYR AAA CB  1 
ATOM   2936  C CG  . TYR B  2 171 ? 36.407  -42.429  -39.425  1.000 18.360  ? 197 TYR AAA CG  1 
ATOM   2937  C CD1 . TYR B  2 171 ? 36.847  -42.027  -38.168  1.000 21.250  ? 197 TYR AAA CD1 1 
ATOM   2938  C CD2 . TYR B  2 171 ? 35.237  -43.179  -39.495  1.000 18.830  ? 197 TYR AAA CD2 1 
ATOM   2939  C CE1 . TYR B  2 171 ? 36.116  -42.295  -37.022  1.000 19.890  ? 197 TYR AAA CE1 1 
ATOM   2940  C CE2 . TYR B  2 171 ? 34.497  -43.471  -38.358  1.000 18.250  ? 197 TYR AAA CE2 1 
ATOM   2941  C CZ  . TYR B  2 171 ? 34.940  -43.022  -37.117  1.000 19.930  ? 197 TYR AAA CZ  1 
ATOM   2942  O OH  . TYR B  2 171 ? 34.257  -43.282  -35.967  1.000 17.890  ? 197 TYR AAA OH  1 
ATOM   2943  N N   . LEU B  2 172 ? 38.980  -39.724  -42.393  1.000 13.220  ? 198 LEU AAA N   1 
ATOM   2944  C CA  . LEU B  2 172 ? 39.994  -39.699  -43.460  1.000 14.870  ? 198 LEU AAA CA  1 
ATOM   2945  C C   . LEU B  2 172 ? 40.694  -41.058  -43.408  1.000 17.340  ? 198 LEU AAA C   1 
ATOM   2946  O O   . LEU B  2 172 ? 41.537  -41.231  -42.525  1.000 20.120  ? 198 LEU AAA O   1 
ATOM   2947  C CB  . LEU B  2 172 ? 40.970  -38.533  -43.260  1.000 11.770  ? 198 LEU AAA CB  1 
ATOM   2948  C CG  . LEU B  2 172 ? 41.729  -38.101  -44.502  1.000 10.900  ? 198 LEU AAA CG  1 
ATOM   2949  C CD1 . LEU B  2 172 ? 40.900  -38.312  -45.755  1.000 11.260  ? 198 LEU AAA CD1 1 
ATOM   2950  C CD2 . LEU B  2 172 ? 42.191  -36.670  -44.374  1.000 10.550  ? 198 LEU AAA CD2 1 
ATOM   2951  N N   . ASP B  2 173 ? 40.301  -41.977  -44.286  1.000 18.970  ? 199 ASP AAA N   1 
ATOM   2952  C CA  . ASP B  2 173 ? 40.748  -43.384  -44.195  1.000 19.530  ? 199 ASP AAA CA  1 
ATOM   2953  C C   . ASP B  2 173 ? 41.139  -43.898  -45.585  1.000 18.820  ? 199 ASP AAA C   1 
ATOM   2954  O O   . ASP B  2 173 ? 41.444  -45.100  -45.697  1.000 18.480  ? 199 ASP AAA O   1 
ATOM   2955  C CB  . ASP B  2 173 ? 39.688  -44.193  -43.449  1.000 19.430  ? 199 ASP AAA CB  1 
ATOM   2956  C CG  . ASP B  2 173 ? 38.325  -44.317  -44.121  1.000 22.280  ? 199 ASP AAA CG  1 
ATOM   2957  O OD1 . ASP B  2 173 ? 38.197  -43.942  -45.311  1.000 24.080  ? 199 ASP AAA OD1 1 
ATOM   2958  O OD2 . ASP B  2 173 ? 37.387  -44.831  -43.457  1.000 18.160  ? 199 ASP AAA OD2 1 
ATOM   2959  N N   . LYS B  2 174 ? 41.177  -43.023  -46.586  1.000 17.210  ? 200 LYS AAA N   1 
ATOM   2960  C CA  . LYS B  2 174 ? 41.693  -43.400  -47.924  1.000 19.200  ? 200 LYS AAA CA  1 
ATOM   2961  C C   . LYS B  2 174 ? 42.291  -42.160  -48.569  1.000 18.520  ? 200 LYS AAA C   1 
ATOM   2962  O O   . LYS B  2 174 ? 41.744  -41.074  -48.378  1.000 18.550  ? 200 LYS AAA O   1 
ATOM   2963  C CB  . LYS B  2 174 ? 40.619  -44.057  -48.800  1.000 20.180  ? 200 LYS AAA CB  1 
ATOM   2964  C CG  . LYS B  2 174 ? 41.144  -44.700  -50.081  1.000 23.260  ? 200 LYS AAA CG  1 
ATOM   2965  C CD  . LYS B  2 174 ? 40.322  -45.917  -50.530  1.000 29.290  ? 200 LYS AAA CD  1 
ATOM   2966  C CE  . LYS B  2 174 ? 39.124  -45.598  -51.407  1.000 29.710  ? 200 LYS AAA CE  1 
ATOM   2967  N NZ  . LYS B  2 174 ? 39.448  -45.715  -52.852  1.000 30.020  ? 200 LYS AAA NZ  1 
ATOM   2968  N N   . ASN B  2 175 ? 43.388  -42.323  -49.297  1.000 17.510  ? 201 ASN AAA N   1 
ATOM   2969  C CA  . ASN B  2 175 ? 44.039  -41.198  -50.007  1.000 16.940  ? 201 ASN AAA CA  1 
ATOM   2970  C C   . ASN B  2 175 ? 43.361  -41.103  -51.373  1.000 16.060  ? 201 ASN AAA C   1 
ATOM   2971  O O   . ASN B  2 175 ? 42.774  -42.117  -51.769  1.000 18.470  ? 201 ASN AAA O   1 
ATOM   2972  C CB  . ASN B  2 175 ? 45.553  -41.435  -49.957  1.000 18.060  ? 201 ASN AAA CB  1 
ATOM   2973  C CG  . ASN B  2 175 ? 46.396  -40.420  -50.696  1.000 20.540  ? 201 ASN AAA CG  1 
ATOM   2974  O OD1 . ASN B  2 175 ? 46.660  -39.320  -50.197  1.000 23.920  ? 201 ASN AAA OD1 1 
ATOM   2975  N ND2 . ASN B  2 175 ? 46.860  -40.808  -51.878  1.000 19.200  ? 201 ASN AAA ND2 1 
ATOM   2976  N N   . ASN B  2 176 ? 43.411  -39.947  -52.036  1.000 15.370  ? 202 ASN AAA N   1 
ATOM   2977  C CA  . ASN B  2 176 ? 42.760  -39.651  -53.348  1.000 14.510  ? 202 ASN AAA CA  1 
ATOM   2978  C C   . ASN B  2 176 ? 41.325  -40.178  -53.312  1.000 14.640  ? 202 ASN AAA C   1 
ATOM   2979  O O   . ASN B  2 176 ? 40.916  -40.881  -54.253  1.000 16.450  ? 202 ASN AAA O   1 
ATOM   2980  C CB  . ASN B  2 176 ? 43.592  -40.135  -54.547  1.000 13.890  ? 202 ASN AAA CB  1 
ATOM   2981  C CG  . ASN B  2 176 ? 43.419  -39.252  -55.756  1.000 14.690  ? 202 ASN AAA CG  1 
ATOM   2982  O OD1 . ASN B  2 176 ? 42.973  -38.111  -55.626  1.000 17.300  ? 202 ASN AAA OD1 1 
ATOM   2983  N ND2 . ASN B  2 176 ? 43.720  -39.778  -56.934  1.000 16.310  ? 202 ASN AAA ND2 1 
ATOM   2984  N N   . ALA B  2 177 ? 40.565  -39.823  -52.283  1.000 13.180  ? 203 ALA AAA N   1 
ATOM   2985  C CA  . ALA B  2 177 ? 39.190  -40.342  -52.150  1.000 12.810  ? 203 ALA AAA CA  1 
ATOM   2986  C C   . ALA B  2 177 ? 38.264  -39.256  -51.615  1.000 13.150  ? 203 ALA AAA C   1 
ATOM   2987  O O   . ALA B  2 177 ? 37.180  -39.112  -52.151  1.000 14.500  ? 203 ALA AAA O   1 
ATOM   2988  C CB  . ALA B  2 177 ? 39.210  -41.554  -51.279  1.000 12.200  ? 203 ALA AAA CB  1 
ATOM   2989  N N   . TYR B  2 178 ? 38.693  -38.526  -50.599  1.000 12.720  ? 204 TYR AAA N   1 
ATOM   2990  C CA  . TYR B  2 178 ? 37.790  -37.565  -49.929  1.000 12.820  ? 204 TYR AAA CA  1 
ATOM   2991  C C   . TYR B  2 178 ? 37.992  -36.168  -50.515  1.000 14.380  ? 204 TYR AAA C   1 
ATOM   2992  O O   . TYR B  2 178 ? 39.015  -35.526  -50.273  1.000 14.150  ? 204 TYR AAA O   1 
ATOM   2993  C CB  . TYR B  2 178 ? 37.953  -37.626  -48.411  1.000 13.520  ? 204 TYR AAA CB  1 
ATOM   2994  C CG  . TYR B  2 178 ? 37.402  -38.867  -47.754  1.000 13.830  ? 204 TYR AAA CG  1 
ATOM   2995  C CD1 . TYR B  2 178 ? 38.150  -40.032  -47.687  1.000 14.300  ? 204 TYR AAA CD1 1 
ATOM   2996  C CD2 . TYR B  2 178 ? 36.156  -38.861  -47.148  1.000 14.160  ? 204 TYR AAA CD2 1 
ATOM   2997  C CE1 . TYR B  2 178 ? 37.670  -41.174  -47.070  1.000 13.880  ? 204 TYR AAA CE1 1 
ATOM   2998  C CE2 . TYR B  2 178 ? 35.659  -39.993  -46.525  1.000 14.910  ? 204 TYR AAA CE2 1 
ATOM   2999  C CZ  . TYR B  2 178 ? 36.418  -41.152  -46.487  1.000 14.640  ? 204 TYR AAA CZ  1 
ATOM   3000  O OH  . TYR B  2 178 ? 35.934  -42.260  -45.863  1.000 13.150  ? 204 TYR AAA OH  1 
ATOM   3001  N N   . PRO B  2 179 ? 37.007  -35.635  -51.273  1.000 15.160  ? 205 PRO AAA N   1 
ATOM   3002  C CA  . PRO B  2 179 ? 37.149  -34.316  -51.889  1.000 15.120  ? 205 PRO AAA CA  1 
ATOM   3003  C C   . PRO B  2 179 ? 37.201  -33.168  -50.861  1.000 13.270  ? 205 PRO AAA C   1 
ATOM   3004  O O   . PRO B  2 179 ? 36.337  -33.070  -50.017  1.000 12.770  ? 205 PRO AAA O   1 
ATOM   3005  C CB  . PRO B  2 179 ? 35.978  -34.290  -52.892  1.000 14.330  ? 205 PRO AAA CB  1 
ATOM   3006  C CG  . PRO B  2 179 ? 35.569  -35.728  -53.037  1.000 14.830  ? 205 PRO AAA CG  1 
ATOM   3007  C CD  . PRO B  2 179 ? 35.727  -36.260  -51.631  1.000 14.820  ? 205 PRO AAA CD  1 
ATOM   3008  N N   . VAL B  2 180 ? 38.237  -32.348  -50.958  1.000 12.590  ? 206 VAL AAA N   1 
ATOM   3009  C CA  . VAL B  2 180 ? 38.474  -31.201  -50.042  1.000 14.120  ? 206 VAL AAA CA  1 
ATOM   3010  C C   . VAL B  2 180 ? 37.214  -30.327  -50.024  1.000 14.420  ? 206 VAL AAA C   1 
ATOM   3011  O O   . VAL B  2 180 ? 36.836  -29.910  -48.934  1.000 17.470  ? 206 VAL AAA O   1 
ATOM   3012  C CB  . VAL B  2 180 ? 39.746  -30.430  -50.458  1.000 14.340  ? 206 VAL AAA CB  1 
ATOM   3013  C CG1 . VAL B  2 180 ? 40.098  -29.314  -49.478  1.000 15.580  ? 206 VAL AAA CG1 1 
ATOM   3014  C CG2 . VAL B  2 180 ? 40.935  -31.361  -50.603  1.000 14.020  ? 206 VAL AAA CG2 1 
ATOM   3015  N N   . GLU B  2 181 ? 36.549  -30.136  -51.163  1.000 13.260  ? 207 GLU AAA N   1 
ATOM   3016  C CA  . GLU B  2 181 ? 35.369  -29.235  -51.270  1.000 12.590  ? 207 GLU AAA CA  1 
ATOM   3017  C C   . GLU B  2 181 ? 34.122  -29.809  -50.586  1.000 11.040  ? 207 GLU AAA C   1 
ATOM   3018  O O   . GLU B  2 181 ? 33.124  -29.089  -50.493  1.000 13.260  ? 207 GLU AAA O   1 
ATOM   3019  C CB  . GLU B  2 181 ? 35.085  -28.962  -52.742  1.000 12.750  ? 207 GLU AAA CB  1 
ATOM   3020  C CG  . GLU B  2 181 ? 34.238  -30.016  -53.421  1.000 13.480  ? 207 GLU AAA CG  1 
ATOM   3021  C CD  . GLU B  2 181 ? 33.808  -29.551  -54.810  1.000 14.440  ? 207 GLU AAA CD  1 
ATOM   3022  O OE1 . GLU B  2 181 ? 34.653  -28.964  -55.496  1.000 11.750  ? 207 GLU AAA OE1 1 
ATOM   3023  O OE2 . GLU B  2 181 ? 32.614  -29.771  -55.213  1.000 13.450  ? 207 GLU AAA OE2 1 
ATOM   3024  N N   . CYS B  2 182 ? 34.158  -31.040  -50.116  1.000 9.630   ? 208 CYS AAA N   1 
ATOM   3025  C CA  . CYS B  2 182 ? 32.966  -31.680  -49.530  1.000 9.950   ? 208 CYS AAA CA  1 
ATOM   3026  C C   . CYS B  2 182 ? 33.211  -31.914  -48.051  1.000 10.680  ? 208 CYS AAA C   1 
ATOM   3027  O O   . CYS B  2 182 ? 32.221  -32.114  -47.344  1.000 11.850  ? 208 CYS AAA O   1 
ATOM   3028  C CB  . CYS B  2 182 ? 32.690  -33.020  -50.190  1.000 10.990  ? 208 CYS AAA CB  1 
ATOM   3029  S SG  . CYS B  2 182 ? 32.715  -33.018  -52.000  1.000 11.420  ? 208 CYS AAA SG  1 
ATOM   3030  N N   . TRP B  2 183 ? 34.466  -31.877  -47.602  1.000 11.760  ? 209 TRP AAA N   1 
ATOM   3031  C CA  . TRP B  2 183 ? 34.811  -32.276  -46.208  1.000 12.440  ? 209 TRP AAA CA  1 
ATOM   3032  C C   . TRP B  2 183 ? 35.617  -31.209  -45.470  1.000 9.940   ? 209 TRP AAA C   1 
ATOM   3033  O O   . TRP B  2 183 ? 36.461  -30.575  -46.082  1.000 9.420   ? 209 TRP AAA O   1 
ATOM   3034  C CB  . TRP B  2 183 ? 35.539  -33.623  -46.193  1.000 12.960  ? 209 TRP AAA CB  1 
ATOM   3035  C CG  . TRP B  2 183 ? 34.728  -34.736  -46.780  1.000 13.980  ? 209 TRP AAA CG  1 
ATOM   3036  C CD1 . TRP B  2 183 ? 34.873  -35.288  -48.016  1.000 16.110  ? 209 TRP AAA CD1 1 
ATOM   3037  C CD2 . TRP B  2 183 ? 33.632  -35.427  -46.156  1.000 15.990  ? 209 TRP AAA CD2 1 
ATOM   3038  N NE1 . TRP B  2 183 ? 33.951  -36.287  -48.200  1.000 16.630  ? 209 TRP AAA NE1 1 
ATOM   3039  C CE2 . TRP B  2 183 ? 33.182  -36.396  -47.077  1.000 16.180  ? 209 TRP AAA CE2 1 
ATOM   3040  C CE3 . TRP B  2 183 ? 33.013  -35.327  -44.908  1.000 16.080  ? 209 TRP AAA CE3 1 
ATOM   3041  C CZ2 . TRP B  2 183 ? 32.134  -37.257  -46.784  1.000 17.100  ? 209 TRP AAA CZ2 1 
ATOM   3042  C CZ3 . TRP B  2 183 ? 31.973  -36.174  -44.618  1.000 15.160  ? 209 TRP AAA CZ3 1 
ATOM   3043  C CH2 . TRP B  2 183 ? 31.536  -37.123  -45.549  1.000 16.930  ? 209 TRP AAA CH2 1 
ATOM   3044  N N   . VAL B  2 184 ? 35.361  -31.067  -44.176  1.000 8.450   ? 210 VAL AAA N   1 
ATOM   3045  C CA  . VAL B  2 184 ? 36.167  -30.169  -43.296  1.000 8.270   ? 210 VAL AAA CA  1 
ATOM   3046  C C   . VAL B  2 184 ? 36.479  -30.942  -42.026  1.000 8.710   ? 210 VAL AAA C   1 
ATOM   3047  O O   . VAL B  2 184 ? 35.783  -31.899  -41.726  1.000 9.070   ? 210 VAL AAA O   1 
ATOM   3048  C CB  . VAL B  2 184 ? 35.456  -28.855  -42.960  1.000 8.550   ? 210 VAL AAA CB  1 
ATOM   3049  C CG1 . VAL B  2 184 ? 35.408  -27.893  -44.142  1.000 9.870   ? 210 VAL AAA CG1 1 
ATOM   3050  C CG2 . VAL B  2 184 ? 34.077  -29.067  -42.356  1.000 9.580   ? 210 VAL AAA CG2 1 
ATOM   3051  N N   . PRO B  2 185 ? 37.553  -30.615  -41.289  1.000 8.950   ? 211 PRO AAA N   1 
ATOM   3052  C CA  . PRO B  2 185 ? 37.796  -31.224  -39.984  1.000 9.350   ? 211 PRO AAA CA  1 
ATOM   3053  C C   . PRO B  2 185 ? 36.631  -31.004  -39.008  1.000 12.020  ? 211 PRO AAA C   1 
ATOM   3054  O O   . PRO B  2 185 ? 36.161  -29.902  -38.919  1.000 12.310  ? 211 PRO AAA O   1 
ATOM   3055  C CB  . PRO B  2 185 ? 39.091  -30.532  -39.555  1.000 8.630   ? 211 PRO AAA CB  1 
ATOM   3056  C CG  . PRO B  2 185 ? 39.158  -29.281  -40.374  1.000 8.970   ? 211 PRO AAA CG  1 
ATOM   3057  C CD  . PRO B  2 185 ? 38.628  -29.710  -41.715  1.000 9.490   ? 211 PRO AAA CD  1 
ATOM   3058  N N   . ASP B  2 186 ? 36.176  -32.064  -38.319  1.000 15.500  ? 212 ASP AAA N   1 
ATOM   3059  C CA  . ASP B  2 186 ? 35.024  -31.978  -37.372  1.000 15.230  ? 212 ASP AAA CA  1 
ATOM   3060  C C   . ASP B  2 186 ? 35.483  -31.445  -36.007  1.000 15.360  ? 212 ASP AAA C   1 
ATOM   3061  O O   . ASP B  2 186 ? 36.158  -32.163  -35.261  1.000 19.310  ? 212 ASP AAA O   1 
ATOM   3062  C CB  . ASP B  2 186 ? 34.311  -33.324  -37.248  1.000 15.150  ? 212 ASP AAA CB  1 
ATOM   3063  C CG  . ASP B  2 186 ? 32.924  -33.229  -36.659  1.000 18.650  ? 212 ASP AAA CG  1 
ATOM   3064  O OD1 . ASP B  2 186 ? 32.504  -32.119  -36.309  1.000 22.090  ? 212 ASP AAA OD1 1 
ATOM   3065  O OD2 . ASP B  2 186 ? 32.269  -34.262  -36.568  1.000 20.430  ? 212 ASP AAA OD2 1 
ATOM   3066  N N   . PRO B  2 187 ? 35.120  -30.204  -35.603  1.000 13.270  ? 213 PRO AAA N   1 
ATOM   3067  C CA  . PRO B  2 187 ? 35.430  -29.722  -34.257  1.000 13.180  ? 213 PRO AAA CA  1 
ATOM   3068  C C   . PRO B  2 187 ? 34.570  -30.415  -33.186  1.000 15.720  ? 213 PRO AAA C   1 
ATOM   3069  O O   . PRO B  2 187 ? 34.925  -30.291  -32.042  1.000 17.620  ? 213 PRO AAA O   1 
ATOM   3070  C CB  . PRO B  2 187 ? 35.165  -28.216  -34.364  1.000 12.220  ? 213 PRO AAA CB  1 
ATOM   3071  C CG  . PRO B  2 187 ? 34.068  -28.114  -35.389  1.000 13.920  ? 213 PRO AAA CG  1 
ATOM   3072  C CD  . PRO B  2 187 ? 34.406  -29.188  -36.400  1.000 13.120  ? 213 PRO AAA CD  1 
ATOM   3073  N N   . SER B  2 188 ? 33.523  -31.154  -33.587  1.000 17.780  ? 214 SER AAA N   1 
ATOM   3074  C CA  . SER B  2 188 ? 32.624  -31.914  -32.678  1.000 19.790  ? 214 SER AAA CA  1 
ATOM   3075  C C   . SER B  2 188 ? 33.308  -33.198  -32.233  1.000 21.910  ? 214 SER AAA C   1 
ATOM   3076  O O   . SER B  2 188 ? 32.810  -33.840  -31.290  1.000 22.420  ? 214 SER AAA O   1 
ATOM   3077  C CB  . SER B  2 188 ? 31.324  -32.235  -33.343  1.000 18.610  ? 214 SER AAA CB  1 
ATOM   3078  O OG  . SER B  2 188 ? 30.233  -31.929  -32.506  1.000 23.080  ? 214 SER AAA OG  1 
ATOM   3079  N N   . ARG B  2 189 ? 34.397  -33.583  -32.901  1.000 24.440  ? 215 ARG AAA N   1 
ATOM   3080  C CA  . ARG B  2 189 ? 35.110  -34.854  -32.612  1.000 24.900  ? 215 ARG AAA CA  1 
ATOM   3081  C C   . ARG B  2 189 ? 36.615  -34.576  -32.537  1.000 23.920  ? 215 ARG AAA C   1 
ATOM   3082  O O   . ARG B  2 189 ? 36.986  -33.485  -32.027  1.000 26.690  ? 215 ARG AAA O   1 
ATOM   3083  C CB  . ARG B  2 189 ? 34.707  -35.903  -33.651  1.000 25.520  ? 215 ARG AAA CB  1 
ATOM   3084  C CG  . ARG B  2 189 ? 33.278  -36.414  -33.509  1.000 28.220  ? 215 ARG AAA CG  1 
ATOM   3085  C CD  . ARG B  2 189 ? 32.920  -37.499  -34.511  1.000 34.470  ? 215 ARG AAA CD  1 
ATOM   3086  N NE  . ARG B  2 189 ? 33.027  -37.012  -35.883  1.000 46.480  ? 215 ARG AAA NE  1 
ATOM   3087  C CZ  . ARG B  2 189 ? 33.197  -37.782  -36.962  1.000 47.590  ? 215 ARG AAA CZ  1 
ATOM   3088  N NH1 . ARG B  2 189 ? 33.291  -39.098  -36.835  1.000 47.100  ? 215 ARG AAA NH1 1 
ATOM   3089  N NH2 . ARG B  2 189 ? 33.286  -37.221  -38.161  1.000 45.780  ? 215 ARG AAA NH2 1 
ATOM   3090  N N   . ASN B  2 190 ? 37.450  -35.515  -32.986  1.000 20.190  ? 216 ASN AAA N   1 
ATOM   3091  C CA  . ASN B  2 190 ? 38.931  -35.360  -33.067  1.000 19.030  ? 216 ASN AAA CA  1 
ATOM   3092  C C   . ASN B  2 190 ? 39.519  -35.062  -31.680  1.000 18.940  ? 216 ASN AAA C   1 
ATOM   3093  O O   . ASN B  2 190 ? 40.179  -34.032  -31.540  1.000 21.720  ? 216 ASN AAA O   1 
ATOM   3094  C CB  . ASN B  2 190 ? 39.331  -34.328  -34.135  1.000 20.080  ? 216 ASN AAA CB  1 
ATOM   3095  C CG  . ASN B  2 190 ? 39.203  -34.889  -35.542  1.000 20.700  ? 216 ASN AAA CG  1 
ATOM   3096  O OD1 . ASN B  2 190 ? 39.673  -35.999  -35.809  1.000 23.910  ? 216 ASN AAA OD1 1 
ATOM   3097  N ND2 . ASN B  2 190 ? 38.574  -34.135  -36.424  1.000 20.640  ? 216 ASN AAA ND2 1 
ATOM   3098  N N   . GLU B  2 191 ? 39.337  -35.973  -30.723  1.000 18.960  ? 217 GLU AAA N   1 
ATOM   3099  C CA  . GLU B  2 191 ? 39.853  -35.834  -29.347  1.000 19.130  ? 217 GLU AAA CA  1 
ATOM   3100  C C   . GLU B  2 191 ? 41.266  -36.427  -29.299  1.000 17.730  ? 217 GLU AAA C   1 
ATOM   3101  O O   . GLU B  2 191 ? 42.028  -36.006  -28.425  1.000 17.230  ? 217 GLU AAA O   1 
ATOM   3102  C CB  . GLU B  2 191 ? 38.865  -36.482  -28.387  1.000 23.250  ? 217 GLU AAA CB  1 
ATOM   3103  C CG  . GLU B  2 191 ? 39.426  -37.684  -27.639  1.000 30.280  ? 217 GLU AAA CG  1 
ATOM   3104  C CD  . GLU B  2 191 ? 38.402  -38.560  -26.938  1.000 34.590  ? 217 GLU AAA CD  1 
ATOM   3105  O OE1 . GLU B  2 191 ? 37.199  -38.518  -27.308  1.000 36.030  ? 217 GLU AAA OE1 1 
ATOM   3106  O OE2 . GLU B  2 191 ? 38.821  -39.307  -26.023  1.000 40.550  ? 217 GLU AAA OE2 1 
ATOM   3107  N N   . ASN B  2 192 ? 41.596  -37.356  -30.204  1.000 15.070  ? 218 ASN AAA N   1 
ATOM   3108  C CA  . ASN B  2 192 ? 42.962  -37.921  -30.323  1.000 14.200  ? 218 ASN AAA CA  1 
ATOM   3109  C C   . ASN B  2 192 ? 43.636  -37.335  -31.556  1.000 13.880  ? 218 ASN AAA C   1 
ATOM   3110  O O   . ASN B  2 192 ? 44.584  -37.964  -32.045  1.000 12.800  ? 218 ASN AAA O   1 
ATOM   3111  C CB  . ASN B  2 192 ? 42.932  -39.441  -30.451  1.000 12.120  ? 218 ASN AAA CB  1 
ATOM   3112  C CG  . ASN B  2 192 ? 43.986  -40.145  -29.635  1.000 11.950  ? 218 ASN AAA CG  1 
ATOM   3113  O OD1 . ASN B  2 192 ? 44.689  -39.533  -28.835  1.000 12.120  ? 218 ASN AAA OD1 1 
ATOM   3114  N ND2 . ASN B  2 192 ? 44.070  -41.449  -29.815  1.000 15.150  ? 218 ASN AAA ND2 1 
ATOM   3115  N N   . THR B  2 193 ? 43.150  -36.210  -32.063  1.000 12.850  ? 219 THR AAA N   1 
ATOM   3116  C CA  . THR B  2 193 ? 43.770  -35.588  -33.254  1.000 10.910  ? 219 THR AAA CA  1 
ATOM   3117  C C   . THR B  2 193 ? 43.900  -34.081  -33.034  1.000 10.970  ? 219 THR AAA C   1 
ATOM   3118  O O   . THR B  2 193 ? 42.937  -33.478  -32.567  1.000 9.710   ? 219 THR AAA O   1 
ATOM   3119  C CB  . THR B  2 193 ? 43.043  -35.997  -34.543  1.000 10.480  ? 219 THR AAA CB  1 
ATOM   3120  O OG1 . THR B  2 193 ? 43.197  -37.402  -34.726  1.000 11.270  ? 219 THR AAA OG1 1 
ATOM   3121  C CG2 . THR B  2 193 ? 43.534  -35.265  -35.768  1.000 11.300  ? 219 THR AAA CG2 1 
ATOM   3122  N N   . ARG B  2 194 ? 45.077  -33.523  -33.292  1.000 10.240  ? 220 ARG AAA N   1 
ATOM   3123  C CA  . ARG B  2 194 ? 45.263  -32.053  -33.325  1.000 10.600  ? 220 ARG AAA CA  1 
ATOM   3124  C C   . ARG B  2 194 ? 45.282  -31.606  -34.811  1.000 10.590  ? 220 ARG AAA C   1 
ATOM   3125  O O   . ARG B  2 194 ? 46.090  -32.111  -35.582  1.000 8.860   ? 220 ARG AAA O   1 
ATOM   3126  C CB  . ARG B  2 194 ? 46.525  -31.618  -32.566  1.000 10.340  ? 220 ARG AAA CB  1 
ATOM   3127  C CG  . ARG B  2 194 ? 46.701  -32.288  -31.221  1.000 11.020  ? 220 ARG AAA CG  1 
ATOM   3128  C CD  . ARG B  2 194 ? 45.653  -31.828  -30.248  1.000 11.430  ? 220 ARG AAA CD  1 
ATOM   3129  N NE  . ARG B  2 194 ? 45.966  -32.453  -28.976  1.000 11.790  ? 220 ARG AAA NE  1 
ATOM   3130  C CZ  . ARG B  2 194 ? 45.387  -33.540  -28.497  1.000 11.620  ? 220 ARG AAA CZ  1 
ATOM   3131  N NH1 . ARG B  2 194 ? 44.412  -34.134  -29.160  1.000 12.440  ? 220 ARG AAA NH1 1 
ATOM   3132  N NH2 . ARG B  2 194 ? 45.779  -34.022  -27.335  1.000 13.050  ? 220 ARG AAA NH2 1 
ATOM   3133  N N   . TYR B  2 195 ? 44.421  -30.673  -35.193  1.000 9.880   ? 221 TYR AAA N   1 
ATOM   3134  C CA  . TYR B  2 195 ? 44.326  -30.231  -36.602  1.000 11.060  ? 221 TYR AAA CA  1 
ATOM   3135  C C   . TYR B  2 195 ? 44.488  -28.710  -36.708  1.000 11.180  ? 221 TYR AAA C   1 
ATOM   3136  O O   . TYR B  2 195 ? 44.199  -27.999  -35.721  1.000 9.240   ? 221 TYR AAA O   1 
ATOM   3137  C CB  . TYR B  2 195 ? 43.051  -30.762  -37.272  1.000 11.200  ? 221 TYR AAA CB  1 
ATOM   3138  C CG  . TYR B  2 195 ? 41.729  -30.167  -36.863  1.000 11.880  ? 221 TYR AAA CG  1 
ATOM   3139  C CD1 . TYR B  2 195 ? 41.374  -28.881  -37.257  1.000 12.350  ? 221 TYR AAA CD1 1 
ATOM   3140  C CD2 . TYR B  2 195 ? 40.802  -30.925  -36.169  1.000 10.860  ? 221 TYR AAA CD2 1 
ATOM   3141  C CE1 . TYR B  2 195 ? 40.150  -28.340  -36.918  1.000 12.500  ? 221 TYR AAA CE1 1 
ATOM   3142  C CE2 . TYR B  2 195 ? 39.567  -30.405  -35.835  1.000 12.410  ? 221 TYR AAA CE2 1 
ATOM   3143  C CZ  . TYR B  2 195 ? 39.245  -29.107  -36.206  1.000 13.290  ? 221 TYR AAA CZ  1 
ATOM   3144  O OH  . TYR B  2 195 ? 38.036  -28.576  -35.892  1.000 14.140  ? 221 TYR AAA OH  1 
ATOM   3145  N N   . PHE B  2 196 ? 44.954  -28.255  -37.875  1.000 10.540  ? 222 PHE AAA N   1 
ATOM   3146  C CA  . PHE B  2 196 ? 45.218  -26.821  -38.145  1.000 11.960  ? 222 PHE AAA CA  1 
ATOM   3147  C C   . PHE B  2 196 ? 45.026  -26.564  -39.631  1.000 14.490  ? 222 PHE AAA C   1 
ATOM   3148  O O   . PHE B  2 196 ? 45.695  -27.241  -40.428  1.000 17.800  ? 222 PHE AAA O   1 
ATOM   3149  C CB  . PHE B  2 196 ? 46.641  -26.415  -37.764  1.000 11.420  ? 222 PHE AAA CB  1 
ATOM   3150  C CG  . PHE B  2 196 ? 47.111  -26.789  -36.381  1.000 10.840  ? 222 PHE AAA CG  1 
ATOM   3151  C CD1 . PHE B  2 196 ? 47.631  -28.045  -36.121  1.000 12.240  ? 222 PHE AAA CD1 1 
ATOM   3152  C CD2 . PHE B  2 196 ? 47.078  -25.864  -35.361  1.000 11.140  ? 222 PHE AAA CD2 1 
ATOM   3153  C CE1 . PHE B  2 196 ? 48.085  -28.385  -34.857  1.000 12.800  ? 222 PHE AAA CE1 1 
ATOM   3154  C CE2 . PHE B  2 196 ? 47.528  -26.209  -34.090  1.000 13.430  ? 222 PHE AAA CE2 1 
ATOM   3155  C CZ  . PHE B  2 196 ? 48.035  -27.470  -33.841  1.000 12.410  ? 222 PHE AAA CZ  1 
ATOM   3156  N N   . GLY B  2 197 ? 44.168  -25.609  -39.990  1.000 15.400  ? 223 GLY AAA N   1 
ATOM   3157  C CA  . GLY B  2 197 ? 43.956  -25.264  -41.405  1.000 14.430  ? 223 GLY AAA CA  1 
ATOM   3158  C C   . GLY B  2 197 ? 43.622  -23.802  -41.623  1.000 13.580  ? 223 GLY AAA C   1 
ATOM   3159  O O   . GLY B  2 197 ? 43.079  -23.172  -40.717  1.000 11.650  ? 223 GLY AAA O   1 
ATOM   3160  N N   . THR B  2 198 ? 43.909  -23.292  -42.818  1.000 12.640  ? 224 THR AAA N   1 
ATOM   3161  C CA  . THR B  2 198 ? 43.574  -21.901  -43.202  1.000 12.100  ? 224 THR AAA CA  1 
ATOM   3162  C C   . THR B  2 198 ? 43.034  -21.890  -44.636  1.000 14.860  ? 224 THR AAA C   1 
ATOM   3163  O O   . THR B  2 198 ? 43.722  -22.362  -45.551  1.000 12.210  ? 224 THR AAA O   1 
ATOM   3164  C CB  . THR B  2 198 ? 44.768  -20.961  -43.035  1.000 11.090  ? 224 THR AAA CB  1 
ATOM   3165  O OG1 . THR B  2 198 ? 45.106  -20.934  -41.648  1.000 12.930  ? 224 THR AAA OG1 1 
ATOM   3166  C CG2 . THR B  2 198 ? 44.492  -19.554  -43.507  1.000 10.990  ? 224 THR AAA CG2 1 
ATOM   3167  N N   . PHE B  2 199 ? 41.841  -21.336  -44.829  1.000 16.750  ? 225 PHE AAA N   1 
ATOM   3168  C CA  . PHE B  2 199 ? 41.286  -21.114  -46.187  1.000 16.090  ? 225 PHE AAA CA  1 
ATOM   3169  C C   . PHE B  2 199 ? 41.421  -19.629  -46.550  1.000 14.330  ? 225 PHE AAA C   1 
ATOM   3170  O O   . PHE B  2 199 ? 41.015  -18.787  -45.749  1.000 10.460  ? 225 PHE AAA O   1 
ATOM   3171  C CB  . PHE B  2 199 ? 39.826  -21.576  -46.279  1.000 17.330  ? 225 PHE AAA CB  1 
ATOM   3172  C CG  . PHE B  2 199 ? 39.201  -21.330  -47.627  1.000 17.480  ? 225 PHE AAA CG  1 
ATOM   3173  C CD1 . PHE B  2 199 ? 39.524  -22.125  -48.717  1.000 16.990  ? 225 PHE AAA CD1 1 
ATOM   3174  C CD2 . PHE B  2 199 ? 38.324  -20.274  -47.813  1.000 18.080  ? 225 PHE AAA CD2 1 
ATOM   3175  C CE1 . PHE B  2 199 ? 38.977  -21.876  -49.961  1.000 16.950  ? 225 PHE AAA CE1 1 
ATOM   3176  C CE2 . PHE B  2 199 ? 37.777  -20.026  -49.060  1.000 18.930  ? 225 PHE AAA CE2 1 
ATOM   3177  C CZ  . PHE B  2 199 ? 38.115  -20.820  -50.132  1.000 18.910  ? 225 PHE AAA CZ  1 
ATOM   3178  N N   . THR B  2 200 ? 42.003  -19.334  -47.709  1.000 13.670  ? 226 THR AAA N   1 
ATOM   3179  C CA  . THR B  2 200 ? 42.080  -17.957  -48.237  1.000 13.760  ? 226 THR AAA CA  1 
ATOM   3180  C C   . THR B  2 200 ? 41.481  -17.979  -49.630  1.000 13.820  ? 226 THR AAA C   1 
ATOM   3181  O O   . THR B  2 200 ? 42.115  -18.540  -50.526  1.000 16.990  ? 226 THR AAA O   1 
ATOM   3182  C CB  . THR B  2 200 ? 43.504  -17.376  -48.180  1.000 13.670  ? 226 THR AAA CB  1 
ATOM   3183  O OG1 . THR B  2 200 ? 44.098  -17.766  -46.938  1.000 14.160  ? 226 THR AAA OG1 1 
ATOM   3184  C CG2 . THR B  2 200 ? 43.517  -15.859  -48.289  1.000 13.230  ? 226 THR AAA CG2 1 
ATOM   3185  N N   . GLY B  2 201 ? 40.296  -17.406  -49.798  1.000 13.680  ? 227 GLY AAA N   1 
ATOM   3186  C CA  . GLY B  2 201 ? 39.579  -17.499  -51.082  1.000 13.620  ? 227 GLY AAA CA  1 
ATOM   3187  C C   . GLY B  2 201 ? 39.629  -16.199  -51.832  1.000 14.780  ? 227 GLY AAA C   1 
ATOM   3188  O O   . GLY B  2 201 ? 39.653  -15.137  -51.183  1.000 13.100  ? 227 GLY AAA O   1 
ATOM   3189  N N   . GLY B  2 202 ? 39.622  -16.271  -53.158  1.000 15.030  ? 228 GLY AAA N   1 
ATOM   3190  C CA  . GLY B  2 202 ? 39.701  -15.058  -53.978  1.000 15.940  ? 228 GLY AAA CA  1 
ATOM   3191  C C   . GLY B  2 202 ? 40.409  -15.332  -55.282  1.000 18.580  ? 228 GLY AAA C   1 
ATOM   3192  O O   . GLY B  2 202 ? 41.215  -16.258  -55.334  1.000 18.250  ? 228 GLY AAA O   1 
ATOM   3193  N N   . GLU B  2 203 ? 40.110  -14.527  -56.289  1.000 22.520  ? 229 GLU AAA N   1 
ATOM   3194  C CA  . GLU B  2 203 ? 40.675  -14.652  -57.655  1.000 26.300  ? 229 GLU AAA CA  1 
ATOM   3195  C C   . GLU B  2 203 ? 42.164  -14.310  -57.638  1.000 26.520  ? 229 GLU AAA C   1 
ATOM   3196  O O   . GLU B  2 203 ? 42.950  -14.973  -58.312  1.000 26.270  ? 229 GLU AAA O   1 
ATOM   3197  C CB  . GLU B  2 203 ? 40.009  -13.619  -58.545  1.000 27.850  ? 229 GLU AAA CB  1 
ATOM   3198  C CG  . GLU B  2 203 ? 38.745  -14.044  -59.223  1.000 30.330  ? 229 GLU AAA CG  1 
ATOM   3199  C CD  . GLU B  2 203 ? 38.114  -12.885  -59.987  1.000 35.100  ? 229 GLU AAA CD  1 
ATOM   3200  O OE1 . GLU B  2 203 ? 37.426  -12.076  -59.336  1.000 38.910  ? 229 GLU AAA OE1 1 
ATOM   3201  O OE2 . GLU B  2 203 ? 38.341  -12.753  -61.212  1.000 31.400  ? 229 GLU AAA OE2 1 
ATOM   3202  N N   . ASN B  2 204 ? 42.529  -13.278  -56.891  1.000 29.170  ? 230 ASN AAA N   1 
ATOM   3203  C CA  . ASN B  2 204 ? 43.893  -12.707  -56.965  1.000 29.410  ? 230 ASN AAA CA  1 
ATOM   3204  C C   . ASN B  2 204 ? 44.617  -12.902  -55.641  1.000 29.180  ? 230 ASN AAA C   1 
ATOM   3205  O O   . ASN B  2 204 ? 45.541  -12.134  -55.394  1.000 35.920  ? 230 ASN AAA O   1 
ATOM   3206  C CB  . ASN B  2 204 ? 43.829  -11.230  -57.352  1.000 28.270  ? 230 ASN AAA CB  1 
ATOM   3207  C CG  . ASN B  2 204 ? 43.016  -10.982  -58.599  1.000 31.260  ? 230 ASN AAA CG  1 
ATOM   3208  O OD1 . ASN B  2 204 ? 42.052  -10.229  -58.537  1.000 36.090  ? 230 ASN AAA OD1 1 
ATOM   3209  N ND2 . ASN B  2 204 ? 43.379  -11.618  -59.711  1.000 33.380  ? 230 ASN AAA ND2 1 
ATOM   3210  N N   . VAL B  2 205 ? 44.228  -13.877  -54.836  1.000 27.260  ? 231 VAL AAA N   1 
ATOM   3211  C CA  . VAL B  2 205 ? 44.849  -14.070  -53.500  1.000 25.050  ? 231 VAL AAA CA  1 
ATOM   3212  C C   . VAL B  2 205 ? 46.299  -14.492  -53.694  1.000 24.330  ? 231 VAL AAA C   1 
ATOM   3213  O O   . VAL B  2 205 ? 46.570  -15.506  -54.333  1.000 19.310  ? 231 VAL AAA O   1 
ATOM   3214  C CB  . VAL B  2 205 ? 44.085  -15.101  -52.663  1.000 30.150  ? 231 VAL AAA CB  1 
ATOM   3215  C CG1 . VAL B  2 205 ? 44.931  -15.649  -51.528  1.000 34.090  ? 231 VAL AAA CG1 1 
ATOM   3216  C CG2 . VAL B  2 205 ? 42.809  -14.497  -52.125  1.000 32.030  ? 231 VAL AAA CG2 1 
ATOM   3217  N N   . PRO B  2 206 ? 47.259  -13.699  -53.170  1.000 22.360  ? 232 PRO AAA N   1 
ATOM   3218  C CA  . PRO B  2 206 ? 48.674  -14.075  -53.203  1.000 20.180  ? 232 PRO AAA CA  1 
ATOM   3219  C C   . PRO B  2 206 ? 49.033  -15.264  -52.308  1.000 18.470  ? 232 PRO AAA C   1 
ATOM   3220  O O   . PRO B  2 206 ? 48.720  -15.267  -51.126  1.000 16.490  ? 232 PRO AAA O   1 
ATOM   3221  C CB  . PRO B  2 206 ? 49.425  -12.814  -52.741  1.000 21.430  ? 232 PRO AAA CB  1 
ATOM   3222  C CG  . PRO B  2 206 ? 48.370  -11.837  -52.210  1.000 21.570  ? 232 PRO AAA CG  1 
ATOM   3223  C CD  . PRO B  2 206 ? 47.011  -12.366  -52.603  1.000 20.330  ? 232 PRO AAA CD  1 
ATOM   3224  N N   . PRO B  2 207 ? 49.639  -16.339  -52.860  1.000 18.680  ? 233 PRO AAA N   1 
ATOM   3225  C CA  . PRO B  2 207 ? 50.153  -17.436  -52.046  1.000 16.520  ? 233 PRO AAA CA  1 
ATOM   3226  C C   . PRO B  2 207 ? 51.257  -16.932  -51.100  1.000 16.320  ? 233 PRO AAA C   1 
ATOM   3227  O O   . PRO B  2 207 ? 52.218  -16.365  -51.561  1.000 17.450  ? 233 PRO AAA O   1 
ATOM   3228  C CB  . PRO B  2 207 ? 50.650  -18.442  -53.099  1.000 16.930  ? 233 PRO AAA CB  1 
ATOM   3229  C CG  . PRO B  2 207 ? 50.798  -17.661  -54.382  1.000 16.500  ? 233 PRO AAA CG  1 
ATOM   3230  C CD  . PRO B  2 207 ? 49.722  -16.616  -54.304  1.000 18.190  ? 233 PRO AAA CD  1 
ATOM   3231  N N   . VAL B  2 208 ? 51.073  -17.100  -49.792  1.000 15.670  ? 234 VAL AAA N   1 
ATOM   3232  C CA  . VAL B  2 208 ? 52.084  -16.690  -48.775  1.000 15.060  ? 234 VAL AAA CA  1 
ATOM   3233  C C   . VAL B  2 208 ? 52.475  -17.914  -47.963  1.000 16.000  ? 234 VAL AAA C   1 
ATOM   3234  O O   . VAL B  2 208 ? 51.676  -18.368  -47.140  1.000 16.990  ? 234 VAL AAA O   1 
ATOM   3235  C CB  . VAL B  2 208 ? 51.627  -15.519  -47.879  1.000 14.450  ? 234 VAL AAA CB  1 
ATOM   3236  C CG1 . VAL B  2 208 ? 52.724  -15.123  -46.898  1.000 14.570  ? 234 VAL AAA CG1 1 
ATOM   3237  C CG2 . VAL B  2 208 ? 51.191  -14.320  -48.703  1.000 15.390  ? 234 VAL AAA CG2 1 
ATOM   3238  N N   . LEU B  2 209 ? 53.681  -18.426  -48.201  1.000 16.430  ? 235 LEU AAA N   1 
ATOM   3239  C CA  . LEU B  2 209 ? 54.150  -19.684  -47.604  1.000 16.830  ? 235 LEU AAA CA  1 
ATOM   3240  C C   . LEU B  2 209 ? 55.496  -19.455  -46.931  1.000 17.080  ? 235 LEU AAA C   1 
ATOM   3241  O O   . LEU B  2 209 ? 56.385  -18.873  -47.549  1.000 17.010  ? 235 LEU AAA O   1 
ATOM   3242  C CB  . LEU B  2 209 ? 54.241  -20.719  -48.731  1.000 17.670  ? 235 LEU AAA CB  1 
ATOM   3243  C CG  . LEU B  2 209 ? 52.902  -21.180  -49.290  1.000 17.670  ? 235 LEU AAA CG  1 
ATOM   3244  C CD1 . LEU B  2 209 ? 53.072  -21.814  -50.656  1.000 19.540  ? 235 LEU AAA CD1 1 
ATOM   3245  C CD2 . LEU B  2 209 ? 52.224  -22.137  -48.329  1.000 18.320  ? 235 LEU AAA CD2 1 
ATOM   3246  N N   . HIS B  2 210 ? 55.651  -19.941  -45.707  1.000 18.810  ? 236 HIS AAA N   1 
ATOM   3247  C CA  . HIS B  2 210 ? 56.908  -19.790  -44.934  1.000 17.060  ? 236 HIS AAA CA  1 
ATOM   3248  C C   . HIS B  2 210 ? 57.588  -21.156  -44.758  1.000 15.130  ? 236 HIS AAA C   1 
ATOM   3249  O O   . HIS B  2 210 ? 56.882  -22.167  -44.647  1.000 11.750  ? 236 HIS AAA O   1 
ATOM   3250  C CB  . HIS B  2 210 ? 56.629  -19.078  -43.613  1.000 17.810  ? 236 HIS AAA CB  1 
ATOM   3251  C CG  . HIS B  2 210 ? 55.713  -17.908  -43.713  1.000 21.340  ? 236 HIS AAA CG  1 
ATOM   3252  N ND1 . HIS B  2 210 ? 56.191  -16.596  -43.824  1.000 23.390  ? 236 HIS AAA ND1 1 
ATOM   3253  C CD2 . HIS B  2 210 ? 54.361  -17.829  -43.662  1.000 22.310  ? 236 HIS AAA CD2 1 
ATOM   3254  C CE1 . HIS B  2 210 ? 55.167  -15.763  -43.860  1.000 23.790  ? 236 HIS AAA CE1 1 
ATOM   3255  N NE2 . HIS B  2 210 ? 54.026  -16.498  -43.763  1.000 25.570  ? 236 HIS AAA NE2 1 
ATOM   3256  N N   . VAL B  2 211 ? 58.924  -21.166  -44.729  1.000 14.910  ? 237 VAL AAA N   1 
ATOM   3257  C CA  . VAL B  2 211 ? 59.735  -22.398  -44.484  1.000 14.580  ? 237 VAL AAA CA  1 
ATOM   3258  C C   . VAL B  2 211 ? 60.715  -22.111  -43.341  1.000 14.530  ? 237 VAL AAA C   1 
ATOM   3259  O O   . VAL B  2 211 ? 61.355  -21.060  -43.379  1.000 15.860  ? 237 VAL AAA O   1 
ATOM   3260  C CB  . VAL B  2 211 ? 60.450  -22.915  -45.756  1.000 13.360  ? 237 VAL AAA CB  1 
ATOM   3261  C CG1 . VAL B  2 211 ? 59.467  -23.560  -46.724  1.000 14.640  ? 237 VAL AAA CG1 1 
ATOM   3262  C CG2 . VAL B  2 211 ? 61.277  -21.864  -46.469  1.000 11.450  ? 237 VAL AAA CG2 1 
ATOM   3263  N N   . THR B  2 212 ? 60.810  -22.991  -42.344  1.000 14.240  ? 238 THR AAA N   1 
ATOM   3264  C CA  . THR B  2 212 ? 61.846  -22.885  -41.265  1.000 13.660  ? 238 THR AAA CA  1 
ATOM   3265  C C   . THR B  2 212 ? 62.016  -24.224  -40.543  1.000 13.460  ? 238 THR AAA C   1 
ATOM   3266  O O   . THR B  2 212 ? 61.018  -24.930  -40.348  1.000 13.850  ? 238 THR AAA O   1 
ATOM   3267  C CB  . THR B  2 212 ? 61.587  -21.701  -40.303  1.000 13.700  ? 238 THR AAA CB  1 
ATOM   3268  O OG1 . THR B  2 212 ? 62.745  -21.580  -39.466  1.000 12.500  ? 238 THR AAA OG1 1 
ATOM   3269  C CG2 . THR B  2 212 ? 60.326  -21.822  -39.467  1.000 13.500  ? 238 THR AAA CG2 1 
ATOM   3270  N N   . ASN B  2 213 ? 63.246  -24.544  -40.162  1.000 13.850  ? 239 ASN AAA N   1 
ATOM   3271  C CA  . ASN B  2 213 ? 63.527  -25.781  -39.392  1.000 14.950  ? 239 ASN AAA CA  1 
ATOM   3272  C C   . ASN B  2 213 ? 63.605  -25.429  -37.910  1.000 15.560  ? 239 ASN AAA C   1 
ATOM   3273  O O   . ASN B  2 213 ? 63.975  -26.313  -37.129  1.000 17.570  ? 239 ASN AAA O   1 
ATOM   3274  C CB  . ASN B  2 213 ? 64.777  -26.504  -39.871  1.000 13.760  ? 239 ASN AAA CB  1 
ATOM   3275  C CG  . ASN B  2 213 ? 66.041  -25.677  -39.855  1.000 12.710  ? 239 ASN AAA CG  1 
ATOM   3276  O OD1 . ASN B  2 213 ? 66.018  -24.446  -39.846  1.000 15.920  ? 239 ASN AAA OD1 1 
ATOM   3277  N ND2 . ASN B  2 213 ? 67.163  -26.359  -39.884  1.000 12.130  ? 239 ASN AAA ND2 1 
ATOM   3278  N N   . THR B  2 214 ? 63.201  -24.218  -37.547  1.000 14.720  ? 240 THR AAA N   1 
ATOM   3279  C CA  . THR B  2 214 ? 63.318  -23.715  -36.162  1.000 16.670  ? 240 THR AAA CA  1 
ATOM   3280  C C   . THR B  2 214 ? 61.950  -23.754  -35.473  1.000 16.820  ? 240 THR AAA C   1 
ATOM   3281  O O   . THR B  2 214 ? 61.895  -23.565  -34.251  1.000 16.350  ? 240 THR AAA O   1 
ATOM   3282  C CB  . THR B  2 214 ? 63.956  -22.325  -36.185  1.000 17.240  ? 240 THR AAA CB  1 
ATOM   3283  O OG1 . THR B  2 214 ? 62.979  -21.404  -36.674  1.000 17.220  ? 240 THR AAA OG1 1 
ATOM   3284  C CG2 . THR B  2 214 ? 65.201  -22.278  -37.045  1.000 18.880  ? 240 THR AAA CG2 1 
ATOM   3285  N N   . ALA B  2 215 ? 60.879  -24.001  -36.215  1.000 18.700  ? 241 ALA AAA N   1 
ATOM   3286  C CA  . ALA B  2 215 ? 59.506  -23.974  -35.650  1.000 20.230  ? 241 ALA AAA CA  1 
ATOM   3287  C C   . ALA B  2 215 ? 59.017  -25.385  -35.313  1.000 21.410  ? 241 ALA AAA C   1 
ATOM   3288  O O   . ALA B  2 215 ? 59.172  -26.280  -36.147  1.000 20.150  ? 241 ALA AAA O   1 
ATOM   3289  C CB  . ALA B  2 215 ? 58.558  -23.301  -36.596  1.000 17.980  ? 241 ALA AAA CB  1 
ATOM   3290  N N   . THR B  2 216 ? 58.389  -25.535  -34.145  1.000 22.080  ? 242 THR AAA N   1 
ATOM   3291  C CA  . THR B  2 216 ? 57.821  -26.818  -33.673  1.000 23.930  ? 242 THR AAA CA  1 
ATOM   3292  C C   . THR B  2 216 ? 56.432  -26.537  -33.116  1.000 23.420  ? 242 THR AAA C   1 
ATOM   3293  O O   . THR B  2 216 ? 56.274  -25.488  -32.508  1.000 25.570  ? 242 THR AAA O   1 
ATOM   3294  C CB  . THR B  2 216 ? 58.758  -27.427  -32.633  1.000 26.360  ? 242 THR AAA CB  1 
ATOM   3295  O OG1 . THR B  2 216 ? 59.958  -27.812  -33.305  1.000 30.570  ? 242 THR AAA OG1 1 
ATOM   3296  C CG2 . THR B  2 216 ? 58.177  -28.633  -31.939  1.000 28.440  ? 242 THR AAA CG2 1 
ATOM   3297  N N   . THR B  2 217 ? 55.465  -27.435  -33.327  1.000 23.660  ? 243 THR AAA N   1 
ATOM   3298  C CA  . THR B  2 217 ? 54.103  -27.279  -32.746  1.000 20.990  ? 243 THR AAA CA  1 
ATOM   3299  C C   . THR B  2 217 ? 53.899  -28.356  -31.679  1.000 21.280  ? 243 THR AAA C   1 
ATOM   3300  O O   . THR B  2 217 ? 54.064  -29.537  -31.991  1.000 24.020  ? 243 THR AAA O   1 
ATOM   3301  C CB  . THR B  2 217 ? 53.013  -27.307  -33.818  1.000 19.570  ? 243 THR AAA CB  1 
ATOM   3302  O OG1 . THR B  2 217 ? 53.205  -26.194  -34.693  1.000 19.320  ? 243 THR AAA OG1 1 
ATOM   3303  C CG2 . THR B  2 217 ? 51.617  -27.221  -33.243  1.000 20.040  ? 243 THR AAA CG2 1 
ATOM   3304  N N   . VAL B  2 218 ? 53.515  -27.955  -30.471  1.000 17.680  ? 244 VAL AAA N   1 
ATOM   3305  C CA  . VAL B  2 218 ? 53.291  -28.915  -29.363  1.000 15.550  ? 244 VAL AAA CA  1 
ATOM   3306  C C   . VAL B  2 218 ? 51.889  -29.485  -29.517  1.000 13.460  ? 244 VAL AAA C   1 
ATOM   3307  O O   . VAL B  2 218 ? 50.982  -28.699  -29.694  1.000 14.790  ? 244 VAL AAA O   1 
ATOM   3308  C CB  . VAL B  2 218 ? 53.520  -28.219  -28.009  1.000 18.860  ? 244 VAL AAA CB  1 
ATOM   3309  C CG1 . VAL B  2 218 ? 53.060  -29.072  -26.827  1.000 20.610  ? 244 VAL AAA CG1 1 
ATOM   3310  C CG2 . VAL B  2 218 ? 54.980  -27.837  -27.837  1.000 18.380  ? 244 VAL AAA CG2 1 
ATOM   3311  N N   . LEU B  2 219 ? 51.746  -30.802  -29.424  1.000 13.580  ? 245 LEU AAA N   1 
ATOM   3312  C CA  . LEU B  2 219 ? 50.462  -31.512  -29.624  1.000 12.560  ? 245 LEU AAA CA  1 
ATOM   3313  C C   . LEU B  2 219 ? 49.830  -31.869  -28.281  1.000 12.480  ? 245 LEU AAA C   1 
ATOM   3314  O O   . LEU B  2 219 ? 48.819  -32.553  -28.273  1.000 12.720  ? 245 LEU AAA O   1 
ATOM   3315  C CB  . LEU B  2 219 ? 50.756  -32.747  -30.471  1.000 11.740  ? 245 LEU AAA CB  1 
ATOM   3316  C CG  . LEU B  2 219 ? 51.375  -32.466  -31.840  1.000 11.570  ? 245 LEU AAA CG  1 
ATOM   3317  C CD1 . LEU B  2 219 ? 51.751  -33.772  -32.527  1.000 10.830  ? 245 LEU AAA CD1 1 
ATOM   3318  C CD2 . LEU B  2 219 ? 50.425  -31.667  -32.703  1.000 11.520  ? 245 LEU AAA CD2 1 
ATOM   3319  N N   . LEU B  2 220 ? 50.380  -31.379  -27.186  1.000 15.140  ? 246 LEU AAA N   1 
ATOM   3320  C CA  . LEU B  2 220 ? 49.849  -31.659  -25.831  1.000 19.130  ? 246 LEU AAA CA  1 
ATOM   3321  C C   . LEU B  2 220 ? 48.579  -30.840  -25.584  1.000 20.720  ? 246 LEU AAA C   1 
ATOM   3322  O O   . LEU B  2 220 ? 48.494  -29.704  -26.074  1.000 20.450  ? 246 LEU AAA O   1 
ATOM   3323  C CB  . LEU B  2 220 ? 50.907  -31.330  -24.768  1.000 20.820  ? 246 LEU AAA CB  1 
ATOM   3324  C CG  . LEU B  2 220 ? 52.214  -32.128  -24.822  1.000 22.670  ? 246 LEU AAA CG  1 
ATOM   3325  C CD1 . LEU B  2 220 ? 53.027  -31.882  -23.560  1.000 21.430  ? 246 LEU AAA CD1 1 
ATOM   3326  C CD2 . LEU B  2 220 ? 51.967  -33.623  -25.003  1.000 22.840  ? 246 LEU AAA CD2 1 
ATOM   3327  N N   . ASP B  2 221 ? 47.646  -31.397  -24.818  1.000 22.950  ? 247 ASP AAA N   1 
ATOM   3328  C CA  . ASP B  2 221 ? 46.358  -30.729  -24.499  1.000 25.580  ? 247 ASP AAA CA  1 
ATOM   3329  C C   . ASP B  2 221 ? 46.455  -29.981  -23.164  1.000 27.420  ? 247 ASP AAA C   1 
ATOM   3330  O O   . ASP B  2 221 ? 47.577  -29.718  -22.692  1.000 26.550  ? 247 ASP AAA O   1 
ATOM   3331  C CB  . ASP B  2 221 ? 45.187  -31.714  -24.559  1.000 26.090  ? 247 ASP AAA CB  1 
ATOM   3332  C CG  . ASP B  2 221 ? 45.154  -32.823  -23.529  1.000 26.530  ? 247 ASP AAA CG  1 
ATOM   3333  O OD1 . ASP B  2 221 ? 45.991  -32.823  -22.612  1.000 26.850  ? 247 ASP AAA OD1 1 
ATOM   3334  O OD2 . ASP B  2 221 ? 44.280  -33.695  -23.680  1.000 29.060  ? 247 ASP AAA OD2 1 
ATOM   3335  N N   . GLU B  2 222 ? 45.306  -29.606  -22.602  1.000 31.790  ? 248 GLU AAA N   1 
ATOM   3336  C CA  . GLU B  2 222 ? 45.221  -28.838  -21.332  1.000 38.510  ? 248 GLU AAA CA  1 
ATOM   3337  C C   . GLU B  2 222 ? 45.691  -29.713  -20.166  1.000 38.600  ? 248 GLU AAA C   1 
ATOM   3338  O O   . GLU B  2 222 ? 46.104  -29.148  -19.145  1.000 41.630  ? 248 GLU AAA O   1 
ATOM   3339  C CB  . GLU B  2 222 ? 43.792  -28.354  -21.088  1.000 41.890  ? 248 GLU AAA CB  1 
ATOM   3340  C CG  . GLU B  2 222 ? 42.778  -29.484  -20.914  1.000 43.780  ? 248 GLU AAA CG  1 
ATOM   3341  C CD  . GLU B  2 222 ? 41.327  -29.108  -21.175  1.000 46.230  ? 248 GLU AAA CD  1 
ATOM   3342  O OE1 . GLU B  2 222 ? 40.795  -29.491  -22.243  1.000 46.290  ? 248 GLU AAA OE1 1 
ATOM   3343  O OE2 . GLU B  2 222 ? 40.729  -28.429  -20.305  1.000 44.310  ? 248 GLU AAA OE2 1 
ATOM   3344  N N   . GLN B  2 223 ? 45.640  -31.029  -20.321  1.000 37.310  ? 249 GLN AAA N   1 
ATOM   3345  C CA  . GLN B  2 223 ? 46.070  -31.970  -19.265  1.000 39.320  ? 249 GLN AAA CA  1 
ATOM   3346  C C   . GLN B  2 223 ? 47.520  -32.411  -19.506  1.000 37.670  ? 249 GLN AAA C   1 
ATOM   3347  O O   . GLN B  2 223 ? 48.039  -33.157  -18.676  1.000 34.820  ? 249 GLN AAA O   1 
ATOM   3348  C CB  . GLN B  2 223 ? 45.113  -33.156  -19.248  1.000 44.140  ? 249 GLN AAA CB  1 
ATOM   3349  C CG  . GLN B  2 223 ? 43.643  -32.769  -19.166  1.000 46.210  ? 249 GLN AAA CG  1 
ATOM   3350  C CD  . GLN B  2 223 ? 42.783  -33.943  -19.570  1.000 53.120  ? 249 GLN AAA CD  1 
ATOM   3351  O OE1 . GLN B  2 223 ? 42.322  -34.713  -18.732  1.000 56.580  ? 249 GLN AAA OE1 1 
ATOM   3352  N NE2 . GLN B  2 223 ? 42.603  -34.124  -20.872  1.000 51.390  ? 249 GLN AAA NE2 1 
ATOM   3353  N N   . GLY B  2 224 ? 48.140  -31.976  -20.608  1.000 36.790  ? 250 GLY AAA N   1 
ATOM   3354  C CA  . GLY B  2 224 ? 49.538  -32.317  -20.926  1.000 32.680  ? 250 GLY AAA CA  1 
ATOM   3355  C C   . GLY B  2 224 ? 49.633  -33.639  -21.651  1.000 29.090  ? 250 GLY AAA C   1 
ATOM   3356  O O   . GLY B  2 224 ? 50.696  -34.256  -21.610  1.000 25.590  ? 250 GLY AAA O   1 
ATOM   3357  N N   . VAL B  2 225 ? 48.541  -34.049  -22.301  1.000 29.550  ? 251 VAL AAA N   1 
ATOM   3358  C CA  . VAL B  2 225 ? 48.497  -35.341  -23.041  1.000 32.240  ? 251 VAL AAA CA  1 
ATOM   3359  C C   . VAL B  2 225 ? 48.365  -35.060  -24.539  1.000 32.770  ? 251 VAL AAA C   1 
ATOM   3360  O O   . VAL B  2 225 ? 47.422  -34.367  -24.944  1.000 34.760  ? 251 VAL AAA O   1 
ATOM   3361  C CB  . VAL B  2 225 ? 47.359  -36.251  -22.545  1.000 34.390  ? 251 VAL AAA CB  1 
ATOM   3362  C CG1 . VAL B  2 225 ? 47.487  -37.667  -23.098  1.000 33.660  ? 251 VAL AAA CG1 1 
ATOM   3363  C CG2 . VAL B  2 225 ? 47.262  -36.261  -21.025  1.000 33.020  ? 251 VAL AAA CG2 1 
ATOM   3364  N N   . GLY B  2 226 ? 49.279  -35.595  -25.340  1.000 30.010  ? 252 GLY AAA N   1 
ATOM   3365  C CA  . GLY B  2 226 ? 49.182  -35.455  -26.800  1.000 28.240  ? 252 GLY AAA CA  1 
ATOM   3366  C C   . GLY B  2 226 ? 48.429  -36.627  -27.411  1.000 25.770  ? 252 GLY AAA C   1 
ATOM   3367  O O   . GLY B  2 226 ? 47.960  -37.493  -26.684  1.000 24.610  ? 252 GLY AAA O   1 
ATOM   3368  N N   . PRO B  2 227 ? 48.276  -36.667  -28.750  1.000 23.420  ? 253 PRO AAA N   1 
ATOM   3369  C CA  . PRO B  2 227 ? 47.653  -37.808  -29.418  1.000 23.200  ? 253 PRO AAA CA  1 
ATOM   3370  C C   . PRO B  2 227 ? 48.222  -39.193  -29.033  1.000 23.960  ? 253 PRO AAA C   1 
ATOM   3371  O O   . PRO B  2 227 ? 49.392  -39.453  -29.234  1.000 27.940  ? 253 PRO AAA O   1 
ATOM   3372  C CB  . PRO B  2 227 ? 47.910  -37.450  -30.894  1.000 24.220  ? 253 PRO AAA CB  1 
ATOM   3373  C CG  . PRO B  2 227 ? 47.859  -35.954  -30.919  1.000 24.100  ? 253 PRO AAA CG  1 
ATOM   3374  C CD  . PRO B  2 227 ? 48.637  -35.583  -29.679  1.000 23.570  ? 253 PRO AAA CD  1 
ATOM   3375  N N   . LEU B  2 228 ? 47.383  -40.065  -28.482  1.000 23.150  ? 254 LEU AAA N   1 
ATOM   3376  C CA  . LEU B  2 228 ? 47.780  -41.449  -28.112  1.000 23.050  ? 254 LEU AAA CA  1 
ATOM   3377  C C   . LEU B  2 228 ? 47.527  -42.374  -29.299  1.000 23.860  ? 254 LEU AAA C   1 
ATOM   3378  O O   . LEU B  2 228 ? 46.372  -42.530  -29.695  1.000 21.760  ? 254 LEU AAA O   1 
ATOM   3379  C CB  . LEU B  2 228 ? 46.985  -41.906  -26.888  1.000 22.020  ? 254 LEU AAA CB  1 
ATOM   3380  C CG  . LEU B  2 228 ? 47.324  -41.163  -25.603  1.000 23.850  ? 254 LEU AAA CG  1 
ATOM   3381  C CD1 . LEU B  2 228 ? 46.438  -41.624  -24.468  1.000 26.500  ? 254 LEU AAA CD1 1 
ATOM   3382  C CD2 . LEU B  2 228 ? 48.788  -41.340  -25.244  1.000 25.830  ? 254 LEU AAA CD2 1 
ATOM   3383  N N   . CYS B  2 229 ? 48.567  -43.032  -29.798  1.000 26.220  ? 255 CYS AAA N   1 
ATOM   3384  C CA  . CYS B  2 229 ? 48.465  -43.813  -31.058  1.000 27.130  ? 255 CYS AAA CA  1 
ATOM   3385  C C   . CYS B  2 229 ? 47.807  -45.177  -30.830  1.000 30.270  ? 255 CYS AAA C   1 
ATOM   3386  O O   . CYS B  2 229 ? 48.372  -46.005  -30.120  1.000 36.740  ? 255 CYS AAA O   1 
ATOM   3387  C CB  . CYS B  2 229 ? 49.826  -43.890  -31.714  1.000 26.450  ? 255 CYS AAA CB  1 
ATOM   3388  S SG  . CYS B  2 229 ? 50.492  -42.238  -32.017  1.000 29.800  ? 255 CYS AAA SG  1 
ATOM   3389  N N   . LYS B  2 230 ? 46.653  -45.388  -31.448  1.000 32.440  ? 256 LYS AAA N   1 
ATOM   3390  C CA  . LYS B  2 230 ? 45.892  -46.652  -31.316  1.000 36.510  ? 256 LYS AAA CA  1 
ATOM   3391  C C   . LYS B  2 230 ? 46.388  -47.620  -32.391  1.000 38.570  ? 256 LYS AAA C   1 
ATOM   3392  O O   . LYS B  2 230 ? 46.550  -47.162  -33.542  1.000 40.780  ? 256 LYS AAA O   1 
ATOM   3393  C CB  . LYS B  2 230 ? 44.394  -46.360  -31.417  1.000 40.060  ? 256 LYS AAA CB  1 
ATOM   3394  C CG  . LYS B  2 230 ? 43.927  -45.195  -30.546  1.000 45.350  ? 256 LYS AAA CG  1 
ATOM   3395  C CD  . LYS B  2 230 ? 42.584  -45.405  -29.884  1.000 48.120  ? 256 LYS AAA CD  1 
ATOM   3396  C CE  . LYS B  2 230 ? 42.423  -44.549  -28.643  1.000 50.460  ? 256 LYS AAA CE  1 
ATOM   3397  N NZ  . LYS B  2 230 ? 41.106  -43.866  -28.600  1.000 52.490  ? 256 LYS AAA NZ  1 
ATOM   3398  N N   . ALA B  2 231 ? 46.612  -48.888  -32.020  1.000 35.020  ? 257 ALA AAA N   1 
ATOM   3399  C CA  . ALA B  2 231 ? 47.136  -49.954  -32.902  1.000 34.110  ? 257 ALA AAA CA  1 
ATOM   3400  C C   . ALA B  2 231 ? 48.548  -49.576  -33.344  1.000 35.250  ? 257 ALA AAA C   1 
ATOM   3401  O O   . ALA B  2 231 ? 48.921  -49.922  -34.485  1.000 41.810  ? 257 ALA AAA O   1 
ATOM   3402  C CB  . ALA B  2 231 ? 46.230  -50.159  -34.095  1.000 36.490  ? 257 ALA AAA CB  1 
ATOM   3403  N N   . ASP B  2 232 ? 49.311  -48.937  -32.458  1.000 33.040  ? 258 ASP AAA N   1 
ATOM   3404  C CA  . ASP B  2 232 ? 50.677  -48.456  -32.777  1.000 33.220  ? 258 ASP AAA CA  1 
ATOM   3405  C C   . ASP B  2 232 ? 50.629  -47.892  -34.196  1.000 33.380  ? 258 ASP AAA C   1 
ATOM   3406  O O   . ASP B  2 232 ? 51.350  -48.385  -35.082  1.000 32.840  ? 258 ASP AAA O   1 
ATOM   3407  C CB  . ASP B  2 232 ? 51.721  -49.554  -32.575  1.000 33.590  ? 258 ASP AAA CB  1 
ATOM   3408  C CG  . ASP B  2 232 ? 51.707  -50.104  -31.155  1.000 33.340  ? 258 ASP AAA CG  1 
ATOM   3409  O OD1 . ASP B  2 232 ? 51.728  -49.295  -30.217  1.000 30.570  ? 258 ASP AAA OD1 1 
ATOM   3410  O OD2 . ASP B  2 232 ? 51.672  -51.335  -30.994  1.000 34.760  ? 258 ASP AAA OD2 1 
ATOM   3411  N N   . SER B  2 233 ? 49.766  -46.903  -34.410  1.000 30.600  ? 259 SER AAA N   1 
ATOM   3412  C CA  . SER B  2 233 ? 49.601  -46.301  -35.749  1.000 28.560  ? 259 SER AAA CA  1 
ATOM   3413  C C   . SER B  2 233 ? 49.426  -44.795  -35.603  1.000 25.500  ? 259 SER AAA C   1 
ATOM   3414  O O   . SER B  2 233 ? 48.589  -44.370  -34.801  1.000 26.260  ? 259 SER AAA O   1 
ATOM   3415  C CB  . SER B  2 233 ? 48.468  -46.944  -36.497  1.000 30.340  ? 259 SER AAA CB  1 
ATOM   3416  O OG  . SER B  2 233 ? 48.779  -48.287  -36.839  1.000 29.280  ? 259 SER AAA OG  1 
ATOM   3417  N N   . LEU B  2 234 ? 50.214  -44.028  -36.342  1.000 21.050  ? 260 LEU AAA N   1 
ATOM   3418  C CA  . LEU B  2 234 ? 50.143  -42.551  -36.313  1.000 20.220  ? 260 LEU AAA CA  1 
ATOM   3419  C C   . LEU B  2 234 ? 49.534  -42.071  -37.627  1.000 20.500  ? 260 LEU AAA C   1 
ATOM   3420  O O   . LEU B  2 234 ? 50.015  -42.465  -38.689  1.000 23.690  ? 260 LEU AAA O   1 
ATOM   3421  C CB  . LEU B  2 234 ? 51.551  -41.995  -36.115  1.000 19.340  ? 260 LEU AAA CB  1 
ATOM   3422  C CG  . LEU B  2 234 ? 51.679  -40.479  -36.090  1.000 20.020  ? 260 LEU AAA CG  1 
ATOM   3423  C CD1 . LEU B  2 234 ? 50.983  -39.885  -34.868  1.000 20.380  ? 260 LEU AAA CD1 1 
ATOM   3424  C CD2 . LEU B  2 234 ? 53.138  -40.100  -36.106  1.000 18.780  ? 260 LEU AAA CD2 1 
ATOM   3425  N N   . TYR B  2 235 ? 48.543  -41.206  -37.551  1.000 20.010  ? 261 TYR AAA N   1 
ATOM   3426  C CA  . TYR B  2 235 ? 47.824  -40.752  -38.759  1.000 21.220  ? 261 TYR AAA CA  1 
ATOM   3427  C C   . TYR B  2 235 ? 48.268  -39.323  -39.102  1.000 19.890  ? 261 TYR AAA C   1 
ATOM   3428  O O   . TYR B  2 235 ? 48.241  -38.432  -38.235  1.000 16.410  ? 261 TYR AAA O   1 
ATOM   3429  C CB  . TYR B  2 235 ? 46.323  -40.943  -38.560  1.000 19.600  ? 261 TYR AAA CB  1 
ATOM   3430  C CG  . TYR B  2 235 ? 45.877  -42.375  -38.419  1.000 20.550  ? 261 TYR AAA CG  1 
ATOM   3431  C CD1 . TYR B  2 235 ? 46.003  -43.047  -37.211  1.000 21.440  ? 261 TYR AAA CD1 1 
ATOM   3432  C CD2 . TYR B  2 235 ? 45.297  -43.045  -39.485  1.000 20.380  ? 261 TYR AAA CD2 1 
ATOM   3433  C CE1 . TYR B  2 235 ? 45.576  -44.361  -37.076  1.000 22.640  ? 261 TYR AAA CE1 1 
ATOM   3434  C CE2 . TYR B  2 235 ? 44.851  -44.350  -39.361  1.000 21.880  ? 261 TYR AAA CE2 1 
ATOM   3435  C CZ  . TYR B  2 235 ? 44.997  -45.019  -38.153  1.000 22.570  ? 261 TYR AAA CZ  1 
ATOM   3436  O OH  . TYR B  2 235 ? 44.569  -46.305  -38.008  1.000 20.690  ? 261 TYR AAA OH  1 
ATOM   3437  N N   . VAL B  2 236 ? 48.721  -39.127  -40.339  1.000 16.740  ? 262 VAL AAA N   1 
ATOM   3438  C CA  . VAL B  2 236 ? 49.062  -37.773  -40.840  1.000 15.160  ? 262 VAL AAA CA  1 
ATOM   3439  C C   . VAL B  2 236 ? 48.080  -37.453  -41.965  1.000 16.160  ? 262 VAL AAA C   1 
ATOM   3440  O O   . VAL B  2 236 ? 47.717  -38.348  -42.735  1.000 16.150  ? 262 VAL AAA O   1 
ATOM   3441  C CB  . VAL B  2 236 ? 50.535  -37.619  -41.258  1.000 14.840  ? 262 VAL AAA CB  1 
ATOM   3442  C CG1 . VAL B  2 236 ? 51.473  -37.783  -40.075  1.000 14.100  ? 262 VAL AAA CG1 1 
ATOM   3443  C CG2 . VAL B  2 236 ? 50.946  -38.524  -42.415  1.000 15.320  ? 262 VAL AAA CG2 1 
ATOM   3444  N N   . SER B  2 237 ? 47.591  -36.231  -41.999  1.000 14.920  ? 263 SER AAA N   1 
ATOM   3445  C CA  . SER B  2 237 ? 46.572  -35.820  -42.982  1.000 16.320  ? 263 SER AAA CA  1 
ATOM   3446  C C   . SER B  2 237 ? 46.961  -34.439  -43.497  1.000 17.010  ? 263 SER AAA C   1 
ATOM   3447  O O   . SER B  2 237 ? 47.566  -33.695  -42.716  1.000 18.870  ? 263 SER AAA O   1 
ATOM   3448  C CB  . SER B  2 237 ? 45.220  -35.814  -42.355  1.000 16.870  ? 263 SER AAA CB  1 
ATOM   3449  O OG  . SER B  2 237 ? 44.967  -37.046  -41.704  1.000 22.140  ? 263 SER AAA OG  1 
ATOM   3450  N N   . ALA B  2 238 ? 46.652  -34.111  -44.752  1.000 14.150  ? 264 ALA AAA N   1 
ATOM   3451  C CA  . ALA B  2 238 ? 47.060  -32.809  -45.319  1.000 12.720  ? 264 ALA AAA CA  1 
ATOM   3452  C C   . ALA B  2 238 ? 46.197  -32.401  -46.504  1.000 12.430  ? 264 ALA AAA C   1 
ATOM   3453  O O   . ALA B  2 238 ? 45.686  -33.261  -47.204  1.000 12.790  ? 264 ALA AAA O   1 
ATOM   3454  C CB  . ALA B  2 238 ? 48.509  -32.857  -45.735  1.000 11.890  ? 264 ALA AAA CB  1 
ATOM   3455  N N   . ALA B  2 239 ? 46.130  -31.100  -46.740  1.000 12.550  ? 265 ALA AAA N   1 
ATOM   3456  C CA  . ALA B  2 239 ? 45.552  -30.508  -47.958  1.000 12.090  ? 265 ALA AAA CA  1 
ATOM   3457  C C   . ALA B  2 239 ? 46.303  -29.214  -48.222  1.000 12.040  ? 265 ALA AAA C   1 
ATOM   3458  O O   . ALA B  2 239 ? 46.134  -28.297  -47.438  1.000 12.270  ? 265 ALA AAA O   1 
ATOM   3459  C CB  . ALA B  2 239 ? 44.085  -30.276  -47.758  1.000 12.830  ? 265 ALA AAA CB  1 
ATOM   3460  N N   . ASP B  2 240 ? 47.138  -29.166  -49.256  1.000 13.080  ? 266 ASP AAA N   1 
ATOM   3461  C CA  . ASP B  2 240 ? 47.914  -27.936  -49.580  1.000 13.900  ? 266 ASP AAA CA  1 
ATOM   3462  C C   . ASP B  2 240 ? 47.690  -27.496  -51.034  1.000 14.920  ? 266 ASP AAA C   1 
ATOM   3463  O O   . ASP B  2 240 ? 48.593  -27.619  -51.849  1.000 14.160  ? 266 ASP AAA O   1 
ATOM   3464  C CB  . ASP B  2 240 ? 49.389  -28.085  -49.219  1.000 13.740  ? 266 ASP AAA CB  1 
ATOM   3465  C CG  . ASP B  2 240 ? 49.594  -28.272  -47.731  1.000 13.000  ? 266 ASP AAA CG  1 
ATOM   3466  O OD1 . ASP B  2 240 ? 49.326  -27.324  -46.999  1.000 11.330  ? 266 ASP AAA OD1 1 
ATOM   3467  O OD2 . ASP B  2 240 ? 50.019  -29.365  -47.336  1.000 13.490  ? 266 ASP AAA OD2 1 
ATOM   3468  N N   . ILE B  2 241 ? 46.522  -26.930  -51.314  1.000 18.430  ? 267 ILE AAA N   1 
ATOM   3469  C CA  . ILE B  2 241 ? 46.197  -26.317  -52.632  1.000 20.020  ? 267 ILE AAA CA  1 
ATOM   3470  C C   . ILE B  2 241 ? 46.856  -24.942  -52.663  1.000 21.300  ? 267 ILE AAA C   1 
ATOM   3471  O O   . ILE B  2 241 ? 46.548  -24.138  -51.774  1.000 17.790  ? 267 ILE AAA O   1 
ATOM   3472  C CB  . ILE B  2 241 ? 44.679  -26.225  -52.804  1.000 20.590  ? 267 ILE AAA CB  1 
ATOM   3473  C CG1 . ILE B  2 241 ? 44.029  -27.606  -52.674  1.000 23.560  ? 267 ILE AAA CG1 1 
ATOM   3474  C CG2 . ILE B  2 241 ? 44.346  -25.567  -54.126  1.000 20.490  ? 267 ILE AAA CG2 1 
ATOM   3475  C CD1 . ILE B  2 241 ? 42.544  -27.578  -52.435  1.000 25.270  ? 267 ILE AAA CD1 1 
ATOM   3476  N N   . CYS B  2 242 ? 47.717  -24.675  -53.630  1.000 21.800  ? 268 CYS AAA N   1 
ATOM   3477  C CA  . CYS B  2 242 ? 48.516  -23.413  -53.604  1.000 22.830  ? 268 CYS AAA CA  1 
ATOM   3478  C C   . CYS B  2 242 ? 47.838  -22.305  -54.413  1.000 18.840  ? 268 CYS AAA C   1 
ATOM   3479  O O   . CYS B  2 242 ? 48.203  -21.139  -54.212  1.000 18.840  ? 268 CYS AAA O   1 
ATOM   3480  C CB  . CYS B  2 242 ? 49.949  -23.700  -54.007  1.000 26.860  ? 268 CYS AAA CB  1 
ATOM   3481  S SG  . CYS B  2 242 ? 50.762  -24.819  -52.838  1.000 29.840  ? 268 CYS AAA SG  1 
ATOM   3482  N N   . GLY B  2 243 ? 46.827  -22.632  -55.223  1.000 15.380  ? 269 GLY AAA N   1 
ATOM   3483  C CA  . GLY B  2 243 ? 46.152  -21.637  -56.063  1.000 12.860  ? 269 GLY AAA CA  1 
ATOM   3484  C C   . GLY B  2 243 ? 45.963  -22.149  -57.466  1.000 11.990  ? 269 GLY AAA C   1 
ATOM   3485  O O   . GLY B  2 243 ? 46.158  -23.335  -57.687  1.000 12.520  ? 269 GLY AAA O   1 
ATOM   3486  N N   . LEU B  2 244 ? 45.608  -21.279  -58.392  1.000 13.240  ? 270 LEU AAA N   1 
ATOM   3487  C CA  . LEU B  2 244 ? 45.276  -21.726  -59.770  1.000 14.810  ? 270 LEU AAA CA  1 
ATOM   3488  C C   . LEU B  2 244 ? 46.407  -21.406  -60.737  1.000 13.660  ? 270 LEU AAA C   1 
ATOM   3489  O O   . LEU B  2 244 ? 46.992  -20.316  -60.654  1.000 14.690  ? 270 LEU AAA O   1 
ATOM   3490  C CB  . LEU B  2 244 ? 43.964  -21.100  -60.259  1.000 16.470  ? 270 LEU AAA CB  1 
ATOM   3491  C CG  . LEU B  2 244 ? 42.713  -21.599  -59.544  1.000 19.190  ? 270 LEU AAA CG  1 
ATOM   3492  C CD1 . LEU B  2 244 ? 41.588  -20.579  -59.672  1.000 19.290  ? 270 LEU AAA CD1 1 
ATOM   3493  C CD2 . LEU B  2 244 ? 42.301  -22.963  -60.090  1.000 20.090  ? 270 LEU AAA CD2 1 
ATOM   3494  N N   . PHE B  2 245 ? 46.657  -22.337  -61.649  1.000 12.260  ? 271 PHE AAA N   1 
ATOM   3495  C CA  . PHE B  2 245 ? 47.625  -22.142  -62.748  1.000 10.870  ? 271 PHE AAA CA  1 
ATOM   3496  C C   . PHE B  2 245 ? 46.806  -21.767  -63.962  1.000 9.040   ? 271 PHE AAA C   1 
ATOM   3497  O O   . PHE B  2 245 ? 45.993  -22.575  -64.379  1.000 8.450   ? 271 PHE AAA O   1 
ATOM   3498  C CB  . PHE B  2 245 ? 48.442  -23.419  -62.923  1.000 10.500  ? 271 PHE AAA CB  1 
ATOM   3499  C CG  . PHE B  2 245 ? 49.509  -23.394  -63.981  1.000 10.630  ? 271 PHE AAA CG  1 
ATOM   3500  C CD1 . PHE B  2 245 ? 49.222  -23.727  -65.302  1.000 10.640  ? 271 PHE AAA CD1 1 
ATOM   3501  C CD2 . PHE B  2 245 ? 50.821  -23.137  -63.635  1.000 10.310  ? 271 PHE AAA CD2 1 
ATOM   3502  C CE1 . PHE B  2 245 ? 50.224  -23.745  -66.257  1.000 10.490  ? 271 PHE AAA CE1 1 
ATOM   3503  C CE2 . PHE B  2 245 ? 51.817  -23.148  -64.600  1.000 10.920  ? 271 PHE AAA CE2 1 
ATOM   3504  C CZ  . PHE B  2 245 ? 51.522  -23.463  -65.900  1.000 9.920   ? 271 PHE AAA CZ  1 
ATOM   3505  N N   . THR B  2 246 ? 46.994  -20.565  -64.475  1.000 10.340  ? 272 THR AAA N   1 
ATOM   3506  C CA  . THR B  2 246 ? 46.301  -20.130  -65.713  1.000 11.260  ? 272 THR AAA CA  1 
ATOM   3507  C C   . THR B  2 246 ? 47.196  -20.465  -66.902  1.000 13.410  ? 272 THR AAA C   1 
ATOM   3508  O O   . THR B  2 246 ? 48.300  -19.914  -66.973  1.000 12.010  ? 272 THR AAA O   1 
ATOM   3509  C CB  . THR B  2 246 ? 45.909  -18.657  -65.643  1.000 10.930  ? 272 THR AAA CB  1 
ATOM   3510  O OG1 . THR B  2 246 ? 45.272  -18.443  -64.372  1.000 11.590  ? 272 THR AAA OG1 1 
ATOM   3511  C CG2 . THR B  2 246 ? 44.997  -18.254  -66.788  1.000 10.880  ? 272 THR AAA CG2 1 
ATOM   3512  N N   . ASN B  2 247 ? 46.747  -21.377  -67.764  1.000 15.930  ? 273 ASN AAA N   1 
ATOM   3513  C CA  . ASN B  2 247 ? 47.512  -21.765  -68.976  1.000 18.280  ? 273 ASN AAA CA  1 
ATOM   3514  C C   . ASN B  2 247 ? 47.345  -20.681  -70.035  1.000 19.730  ? 273 ASN AAA C   1 
ATOM   3515  O O   . ASN B  2 247 ? 46.489  -19.813  -69.851  1.000 20.440  ? 273 ASN AAA O   1 
ATOM   3516  C CB  . ASN B  2 247 ? 47.062  -23.099  -69.566  1.000 18.770  ? 273 ASN AAA CB  1 
ATOM   3517  C CG  . ASN B  2 247 ? 47.051  -24.246  -68.575  1.000 21.280  ? 273 ASN AAA CG  1 
ATOM   3518  O OD1 . ASN B  2 247 ? 46.076  -24.430  -67.833  1.000 22.590  ? 273 ASN AAA OD1 1 
ATOM   3519  N ND2 . ASN B  2 247 ? 48.106  -25.052  -68.582  1.000 21.420  ? 273 ASN AAA ND2 1 
ATOM   3520  N N   . SER B  2 248 ? 48.091  -20.775  -71.129  1.000 22.780  ? 274 SER AAA N   1 
ATOM   3521  C CA  . SER B  2 248 ? 48.034  -19.811  -72.260  1.000 25.460  ? 274 SER AAA CA  1 
ATOM   3522  C C   . SER B  2 248 ? 46.626  -19.783  -72.848  1.000 23.580  ? 274 SER AAA C   1 
ATOM   3523  O O   . SER B  2 248 ? 46.212  -18.711  -73.317  1.000 25.570  ? 274 SER AAA O   1 
ATOM   3524  C CB  . SER B  2 248 ? 49.045  -20.167  -73.307  1.000 28.970  ? 274 SER AAA CB  1 
ATOM   3525  O OG  . SER B  2 248 ? 50.006  -21.077  -72.776  1.000 32.450  ? 274 SER AAA OG  1 
ATOM   3526  N N   . SER B  2 249 ? 45.929  -20.906  -72.779  1.000 23.300  ? 275 SER AAA N   1 
ATOM   3527  C CA  . SER B  2 249 ? 44.527  -21.061  -73.242  1.000 23.890  ? 275 SER AAA CA  1 
ATOM   3528  C C   . SER B  2 249 ? 43.587  -20.146  -72.458  1.000 21.930  ? 275 SER AAA C   1 
ATOM   3529  O O   . SER B  2 249 ? 42.647  -19.620  -73.047  1.000 21.700  ? 275 SER AAA O   1 
ATOM   3530  C CB  . SER B  2 249 ? 44.090  -22.492  -73.100  1.000 24.190  ? 275 SER AAA CB  1 
ATOM   3531  O OG  . SER B  2 249 ? 45.196  -23.370  -73.191  1.000 31.230  ? 275 SER AAA OG  1 
ATOM   3532  N N   . GLY B  2 250 ? 43.826  -19.976  -71.166  1.000 22.500  ? 276 GLY AAA N   1 
ATOM   3533  C CA  . GLY B  2 250 ? 42.891  -19.277  -70.274  1.000 20.720  ? 276 GLY AAA CA  1 
ATOM   3534  C C   . GLY B  2 250 ? 42.324  -20.309  -69.340  1.000 21.290  ? 276 GLY AAA C   1 
ATOM   3535  O O   . GLY B  2 250 ? 41.690  -19.942  -68.352  1.000 23.810  ? 276 GLY AAA O   1 
ATOM   3536  N N   . THR B  2 251 ? 42.622  -21.573  -69.621  1.000 17.490  ? 277 THR AAA N   1 
ATOM   3537  C CA  . THR B  2 251 ? 42.169  -22.673  -68.770  1.000 15.560  ? 277 THR AAA CA  1 
ATOM   3538  C C   . THR B  2 251 ? 42.893  -22.558  -67.433  1.000 13.840  ? 277 THR AAA C   1 
ATOM   3539  O O   . THR B  2 251 ? 44.060  -22.160  -67.415  1.000 14.000  ? 277 THR AAA O   1 
ATOM   3540  C CB  . THR B  2 251 ? 42.284  -23.997  -69.515  1.000 16.880  ? 277 THR AAA CB  1 
ATOM   3541  O OG1 . THR B  2 251 ? 43.642  -24.211  -69.882  1.000 20.300  ? 277 THR AAA OG1 1 
ATOM   3542  C CG2 . THR B  2 251 ? 41.396  -24.011  -70.739  1.000 18.130  ? 277 THR AAA CG2 1 
ATOM   3543  N N   . GLN B  2 252 ? 42.198  -22.868  -66.346  1.000 13.600  ? 278 GLN AAA N   1 
ATOM   3544  C CA  . GLN B  2 252 ? 42.792  -22.823  -64.999  1.000 13.760  ? 278 GLN AAA CA  1 
ATOM   3545  C C   . GLN B  2 252 ? 42.823  -24.228  -64.386  1.000 15.440  ? 278 GLN AAA C   1 
ATOM   3546  O O   . GLN B  2 252 ? 41.822  -24.931  -64.455  1.000 15.720  ? 278 GLN AAA O   1 
ATOM   3547  C CB  . GLN B  2 252 ? 42.012  -21.823  -64.159  1.000 13.960  ? 278 GLN AAA CB  1 
ATOM   3548  C CG  . GLN B  2 252 ? 42.243  -20.380  -64.574  1.000 15.020  ? 278 GLN AAA CG  1 
ATOM   3549  C CD  . GLN B  2 252 ? 41.428  -19.495  -63.670  1.000 16.980  ? 278 GLN AAA CD  1 
ATOM   3550  O OE1 . GLN B  2 252 ? 40.262  -19.789  -63.375  1.000 17.600  ? 278 GLN AAA OE1 1 
ATOM   3551  N NE2 . GLN B  2 252 ? 42.043  -18.417  -63.206  1.000 16.950  ? 278 GLN AAA NE2 1 
ATOM   3552  N N   . GLN B  2 253 ? 43.940  -24.625  -63.784  1.000 16.300  ? 279 GLN AAA N   1 
ATOM   3553  C CA  . GLN B  2 253 ? 44.015  -25.912  -63.050  1.000 17.450  ? 279 GLN AAA CA  1 
ATOM   3554  C C   . GLN B  2 253 ? 44.502  -25.626  -61.629  1.000 16.770  ? 279 GLN AAA C   1 
ATOM   3555  O O   . GLN B  2 253 ? 45.180  -24.626  -61.435  1.000 14.730  ? 279 GLN AAA O   1 
ATOM   3556  C CB  . GLN B  2 253 ? 44.998  -26.868  -63.723  1.000 21.690  ? 279 GLN AAA CB  1 
ATOM   3557  C CG  . GLN B  2 253 ? 44.843  -27.029  -65.227  1.000 24.200  ? 279 GLN AAA CG  1 
ATOM   3558  C CD  . GLN B  2 253 ? 46.121  -27.584  -65.795  1.000 24.030  ? 279 GLN AAA CD  1 
ATOM   3559  O OE1 . GLN B  2 253 ? 47.064  -26.856  -66.059  1.000 29.670  ? 279 GLN AAA OE1 1 
ATOM   3560  N NE2 . GLN B  2 253 ? 46.178  -28.893  -65.954  1.000 25.920  ? 279 GLN AAA NE2 1 
ATOM   3561  N N   . TRP B  2 254 ? 44.196  -26.499  -60.676  1.000 15.420  ? 280 TRP AAA N   1 
ATOM   3562  C CA  . TRP B  2 254 ? 44.700  -26.331  -59.299  1.000 14.260  ? 280 TRP AAA CA  1 
ATOM   3563  C C   . TRP B  2 254 ? 46.133  -26.830  -59.262  1.000 14.620  ? 280 TRP AAA C   1 
ATOM   3564  O O   . TRP B  2 254 ? 46.426  -27.752  -60.007  1.000 13.420  ? 280 TRP AAA O   1 
ATOM   3565  C CB  . TRP B  2 254 ? 43.859  -27.100  -58.291  1.000 13.420  ? 280 TRP AAA CB  1 
ATOM   3566  C CG  . TRP B  2 254 ? 42.443  -26.658  -58.119  1.000 13.660  ? 280 TRP AAA CG  1 
ATOM   3567  C CD1 . TRP B  2 254 ? 41.328  -27.347  -58.512  1.000 12.920  ? 280 TRP AAA CD1 1 
ATOM   3568  C CD2 . TRP B  2 254 ? 41.964  -25.501  -57.413  1.000 13.440  ? 280 TRP AAA CD2 1 
ATOM   3569  N NE1 . TRP B  2 254 ? 40.196  -26.689  -58.127  1.000 11.360  ? 280 TRP AAA NE1 1 
ATOM   3570  C CE2 . TRP B  2 254 ? 40.553  -25.547  -57.457  1.000 13.660  ? 280 TRP AAA CE2 1 
ATOM   3571  C CE3 . TRP B  2 254 ? 42.575  -24.429  -56.753  1.000 14.720  ? 280 TRP AAA CE3 1 
ATOM   3572  C CZ2 . TRP B  2 254 ? 39.754  -24.555  -56.877  1.000 13.040  ? 280 TRP AAA CZ2 1 
ATOM   3573  C CZ3 . TRP B  2 254 ? 41.781  -23.459  -56.174  1.000 15.000  ? 280 TRP AAA CZ3 1 
ATOM   3574  C CH2 . TRP B  2 254 ? 40.390  -23.524  -56.238  1.000 13.600  ? 280 TRP AAA CH2 1 
ATOM   3575  N N   . ARG B  2 255 ? 46.971  -26.237  -58.411  1.000 15.380  ? 281 ARG AAA N   1 
ATOM   3576  C CA  . ARG B  2 255 ? 48.358  -26.709  -58.191  1.000 15.090  ? 281 ARG AAA CA  1 
ATOM   3577  C C   . ARG B  2 255 ? 48.532  -26.970  -56.691  1.000 15.840  ? 281 ARG AAA C   1 
ATOM   3578  O O   . ARG B  2 255 ? 48.091  -26.149  -55.880  1.000 16.800  ? 281 ARG AAA O   1 
ATOM   3579  C CB  . ARG B  2 255 ? 49.396  -25.732  -58.745  1.000 16.220  ? 281 ARG AAA CB  1 
ATOM   3580  C CG  . ARG B  2 255 ? 50.830  -26.014  -58.309  1.000 17.160  ? 281 ARG AAA CG  1 
ATOM   3581  C CD  . ARG B  2 255 ? 51.369  -27.273  -58.926  1.000 17.770  ? 281 ARG AAA CD  1 
ATOM   3582  N NE  . ARG B  2 255 ? 52.818  -27.341  -58.929  1.000 20.460  ? 281 ARG AAA NE  1 
ATOM   3583  C CZ  . ARG B  2 255 ? 53.525  -28.466  -58.806  1.000 21.550  ? 281 ARG AAA CZ  1 
ATOM   3584  N NH1 . ARG B  2 255 ? 52.912  -29.623  -58.628  1.000 22.390  ? 281 ARG AAA NH1 1 
ATOM   3585  N NH2 . ARG B  2 255 ? 54.841  -28.437  -58.846  1.000 21.730  ? 281 ARG AAA NH2 1 
ATOM   3586  N N   . GLY B  2 256 ? 49.140  -28.104  -56.361  1.000 15.670  ? 282 GLY AAA N   1 
ATOM   3587  C CA  . GLY B  2 256 ? 49.389  -28.531  -54.977  1.000 14.060  ? 282 GLY AAA CA  1 
ATOM   3588  C C   . GLY B  2 256 ? 50.847  -28.856  -54.757  1.000 13.470  ? 282 GLY AAA C   1 
ATOM   3589  O O   . GLY B  2 256 ? 51.584  -29.071  -55.717  1.000 13.500  ? 282 GLY AAA O   1 
ATOM   3590  N N   . LEU B  2 257 ? 51.243  -28.914  -53.496  1.000 13.350  ? 283 LEU AAA N   1 
ATOM   3591  C CA  . LEU B  2 257 ? 52.610  -29.277  -53.081  1.000 12.380  ? 283 LEU AAA CA  1 
ATOM   3592  C C   . LEU B  2 257 ? 52.490  -30.288  -51.949  1.000 13.040  ? 283 LEU AAA C   1 
ATOM   3593  O O   . LEU B  2 257 ? 51.460  -30.286  -51.223  1.000 14.210  ? 283 LEU AAA O   1 
ATOM   3594  C CB  . LEU B  2 257 ? 53.351  -28.016  -52.641  1.000 13.080  ? 283 LEU AAA CB  1 
ATOM   3595  C CG  . LEU B  2 257 ? 53.740  -27.061  -53.764  1.000 13.900  ? 283 LEU AAA CG  1 
ATOM   3596  C CD1 . LEU B  2 257 ? 54.298  -25.765  -53.204  1.000 12.650  ? 283 LEU AAA CD1 1 
ATOM   3597  C CD2 . LEU B  2 257 ? 54.760  -27.692  -54.711  1.000 15.010  ? 283 LEU AAA CD2 1 
ATOM   3598  N N   . ALA B  2 258 ? 53.513  -31.120  -51.817  1.000 13.400  ? 284 ALA AAA N   1 
ATOM   3599  C CA  . ALA B  2 258 ? 53.621  -32.134  -50.751  1.000 13.930  ? 284 ALA AAA CA  1 
ATOM   3600  C C   . ALA B  2 258 ? 53.848  -31.432  -49.412  1.000 13.160  ? 284 ALA AAA C   1 
ATOM   3601  O O   . ALA B  2 258 ? 54.206  -30.241  -49.402  1.000 10.620  ? 284 ALA AAA O   1 
ATOM   3602  C CB  . ALA B  2 258 ? 54.746  -33.077  -51.057  1.000 15.170  ? 284 ALA AAA CB  1 
ATOM   3603  N N   . ARG B  2 259 ? 53.608  -32.153  -48.325  1.000 13.670  ? 285 ARG AAA N   1 
ATOM   3604  C CA  . ARG B  2 259 ? 53.840  -31.636  -46.956  1.000 13.990  ? 285 ARG AAA CA  1 
ATOM   3605  C C   . ARG B  2 259 ? 54.741  -32.625  -46.224  1.000 15.560  ? 285 ARG AAA C   1 
ATOM   3606  O O   . ARG B  2 259 ? 54.476  -33.835  -46.266  1.000 16.260  ? 285 ARG AAA O   1 
ATOM   3607  C CB  . ARG B  2 259 ? 52.518  -31.412  -46.215  1.000 13.930  ? 285 ARG AAA CB  1 
ATOM   3608  C CG  . ARG B  2 259 ? 52.694  -30.901  -44.792  1.000 14.550  ? 285 ARG AAA CG  1 
ATOM   3609  C CD  . ARG B  2 259 ? 51.358  -30.649  -44.128  1.000 13.900  ? 285 ARG AAA CD  1 
ATOM   3610  N NE  . ARG B  2 259 ? 50.778  -29.394  -44.578  1.000 13.170  ? 285 ARG AAA NE  1 
ATOM   3611  C CZ  . ARG B  2 259 ? 51.065  -28.197  -44.063  1.000 15.170  ? 285 ARG AAA CZ  1 
ATOM   3612  N NH1 . ARG B  2 259 ? 51.937  -28.090  -43.072  1.000 15.090  ? 285 ARG AAA NH1 1 
ATOM   3613  N NH2 . ARG B  2 259 ? 50.486  -27.102  -44.544  1.000 14.920  ? 285 ARG AAA NH2 1 
ATOM   3614  N N   . TYR B  2 260 ? 55.752  -32.100  -45.535  1.000 17.610  ? 286 TYR AAA N   1 
ATOM   3615  C CA  . TYR B  2 260 ? 56.682  -32.895  -44.701  1.000 17.030  ? 286 TYR AAA CA  1 
ATOM   3616  C C   . TYR B  2 260 ? 56.201  -32.877  -43.249  1.000 16.060  ? 286 TYR AAA C   1 
ATOM   3617  O O   . TYR B  2 260 ? 55.779  -31.819  -42.750  1.000 13.220  ? 286 TYR AAA O   1 
ATOM   3618  C CB  . TYR B  2 260 ? 58.100  -32.335  -44.820  1.000 18.360  ? 286 TYR AAA CB  1 
ATOM   3619  C CG  . TYR B  2 260 ? 59.061  -32.900  -43.808  1.000 19.290  ? 286 TYR AAA CG  1 
ATOM   3620  C CD1 . TYR B  2 260 ? 59.577  -34.176  -43.947  1.000 19.180  ? 286 TYR AAA CD1 1 
ATOM   3621  C CD2 . TYR B  2 260 ? 59.442  -32.156  -42.712  1.000 20.120  ? 286 TYR AAA CD2 1 
ATOM   3622  C CE1 . TYR B  2 260 ? 60.455  -34.693  -43.014  1.000 22.130  ? 286 TYR AAA CE1 1 
ATOM   3623  C CE2 . TYR B  2 260 ? 60.343  -32.648  -41.784  1.000 22.890  ? 286 TYR AAA CE2 1 
ATOM   3624  C CZ  . TYR B  2 260 ? 60.842  -33.928  -41.929  1.000 23.230  ? 286 TYR AAA CZ  1 
ATOM   3625  O OH  . TYR B  2 260 ? 61.725  -34.432  -41.019  1.000 22.300  ? 286 TYR AAA OH  1 
ATOM   3626  N N   . PHE B  2 261 ? 56.276  -34.022  -42.579  1.000 15.950  ? 287 PHE AAA N   1 
ATOM   3627  C CA  . PHE B  2 261 ? 56.001  -34.137  -41.126  1.000 15.910  ? 287 PHE AAA CA  1 
ATOM   3628  C C   . PHE B  2 261 ? 57.210  -34.769  -40.445  1.000 16.720  ? 287 PHE AAA C   1 
ATOM   3629  O O   . PHE B  2 261 ? 57.731  -35.753  -40.974  1.000 19.530  ? 287 PHE AAA O   1 
ATOM   3630  C CB  . PHE B  2 261 ? 54.780  -35.016  -40.849  1.000 15.800  ? 287 PHE AAA CB  1 
ATOM   3631  C CG  . PHE B  2 261 ? 53.476  -34.562  -41.456  1.000 14.360  ? 287 PHE AAA CG  1 
ATOM   3632  C CD1 . PHE B  2 261 ? 53.228  -34.708  -42.816  1.000 12.940  ? 287 PHE AAA CD1 1 
ATOM   3633  C CD2 . PHE B  2 261 ? 52.484  -34.025  -40.654  1.000 13.590  ? 287 PHE AAA CD2 1 
ATOM   3634  C CE1 . PHE B  2 261 ? 52.030  -34.282  -43.363  1.000 12.320  ? 287 PHE AAA CE1 1 
ATOM   3635  C CE2 . PHE B  2 261 ? 51.287  -33.617  -41.207  1.000 14.550  ? 287 PHE AAA CE2 1 
ATOM   3636  C CZ  . PHE B  2 261 ? 51.057  -33.755  -42.560  1.000 13.280  ? 287 PHE AAA CZ  1 
ATOM   3637  N N   . LYS B  2 262 ? 57.640  -34.203  -39.322  1.000 17.620  ? 288 LYS AAA N   1 
ATOM   3638  C CA  . LYS B  2 262 ? 58.533  -34.879  -38.359  1.000 20.770  ? 288 LYS AAA CA  1 
ATOM   3639  C C   . LYS B  2 262 ? 57.853  -34.865  -36.989  1.000 20.660  ? 288 LYS AAA C   1 
ATOM   3640  O O   . LYS B  2 262 ? 57.626  -33.764  -36.446  1.000 23.490  ? 288 LYS AAA O   1 
ATOM   3641  C CB  . LYS B  2 262 ? 59.904  -34.209  -38.300  1.000 24.340  ? 288 LYS AAA CB  1 
ATOM   3642  C CG  . LYS B  2 262 ? 60.800  -34.739  -37.186  1.000 25.890  ? 288 LYS AAA CG  1 
ATOM   3643  C CD  . LYS B  2 262 ? 62.258  -34.639  -37.509  1.000 26.090  ? 288 LYS AAA CD  1 
ATOM   3644  C CE  . LYS B  2 262 ? 62.753  -33.216  -37.608  1.000 28.700  ? 288 LYS AAA CE  1 
ATOM   3645  N NZ  . LYS B  2 262 ? 64.165  -33.204  -38.059  1.000 31.790  ? 288 LYS AAA NZ  1 
ATOM   3646  N N   . ILE B  2 263 ? 57.527  -36.043  -36.468  1.000 19.490  ? 289 ILE AAA N   1 
ATOM   3647  C CA  . ILE B  2 263 ? 56.701  -36.165  -35.236  1.000 20.750  ? 289 ILE AAA CA  1 
ATOM   3648  C C   . ILE B  2 263 ? 57.512  -36.847  -34.138  1.000 20.610  ? 289 ILE AAA C   1 
ATOM   3649  O O   . ILE B  2 263 ? 58.008  -37.953  -34.369  1.000 20.000  ? 289 ILE AAA O   1 
ATOM   3650  C CB  . ILE B  2 263 ? 55.391  -36.901  -35.552  1.000 19.810  ? 289 ILE AAA CB  1 
ATOM   3651  C CG1 . ILE B  2 263 ? 54.586  -36.143  -36.610  1.000 20.380  ? 289 ILE AAA CG1 1 
ATOM   3652  C CG2 . ILE B  2 263 ? 54.596  -37.135  -34.272  1.000 18.180  ? 289 ILE AAA CG2 1 
ATOM   3653  C CD1 . ILE B  2 263 ? 53.901  -37.024  -37.623  1.000 19.530  ? 289 ILE AAA CD1 1 
ATOM   3654  N N   . ARG B  2 264 ? 57.648  -36.174  -32.994  1.000 24.290  ? 290 ARG AAA N   1 
ATOM   3655  C CA  . ARG B  2 264 ? 58.340  -36.714  -31.794  1.000 25.140  ? 290 ARG AAA CA  1 
ATOM   3656  C C   . ARG B  2 264 ? 57.296  -37.391  -30.921  1.000 22.360  ? 290 ARG AAA C   1 
ATOM   3657  O O   . ARG B  2 264 ? 56.326  -36.732  -30.548  1.000 18.020  ? 290 ARG AAA O   1 
ATOM   3658  C CB  . ARG B  2 264 ? 59.159  -35.653  -31.062  1.000 27.960  ? 290 ARG AAA CB  1 
ATOM   3659  C CG  . ARG B  2 264 ? 60.462  -35.389  -31.804  1.000 36.190  ? 290 ARG AAA CG  1 
ATOM   3660  C CD  . ARG B  2 264 ? 61.686  -34.914  -31.044  1.000 42.680  ? 290 ARG AAA CD  1 
ATOM   3661  N NE  . ARG B  2 264 ? 61.336  -33.785  -30.188  1.000 44.680  ? 290 ARG AAA NE  1 
ATOM   3662  C CZ  . ARG B  2 264 ? 60.956  -33.876  -28.915  1.000 49.020  ? 290 ARG AAA CZ  1 
ATOM   3663  N NH1 . ARG B  2 264 ? 60.862  -35.055  -28.318  1.000 53.060  ? 290 ARG AAA NH1 1 
ATOM   3664  N NH2 . ARG B  2 264 ? 60.643  -32.774  -28.254  1.000 49.420  ? 290 ARG AAA NH2 1 
ATOM   3665  N N   . LEU B  2 265 ? 57.511  -38.679  -30.640  1.000 24.440  ? 291 LEU AAA N   1 
ATOM   3666  C CA  . LEU B  2 265 ? 56.624  -39.486  -29.774  1.000 23.760  ? 291 LEU AAA CA  1 
ATOM   3667  C C   . LEU B  2 265 ? 57.388  -39.969  -28.541  1.000 23.190  ? 291 LEU AAA C   1 
ATOM   3668  O O   . LEU B  2 265 ? 58.612  -40.101  -28.605  1.000 20.250  ? 291 LEU AAA O   1 
ATOM   3669  C CB  . LEU B  2 265 ? 56.063  -40.660  -30.577  1.000 23.320  ? 291 LEU AAA CB  1 
ATOM   3670  C CG  . LEU B  2 265 ? 55.373  -40.284  -31.880  1.000 23.710  ? 291 LEU AAA CG  1 
ATOM   3671  C CD1 . LEU B  2 265 ? 56.181  -40.795  -33.054  1.000 24.380  ? 291 LEU AAA CD1 1 
ATOM   3672  C CD2 . LEU B  2 265 ? 53.953  -40.833  -31.943  1.000 22.950  ? 291 LEU AAA CD2 1 
ATOM   3673  N N   . ARG B  2 266 ? 56.658  -40.203  -27.456  1.000 24.190  ? 292 ARG AAA N   1 
ATOM   3674  C CA  . ARG B  2 266 ? 57.203  -40.825  -26.229  1.000 25.040  ? 292 ARG AAA CA  1 
ATOM   3675  C C   . ARG B  2 266 ? 56.273  -41.954  -25.787  1.000 28.570  ? 292 ARG AAA C   1 
ATOM   3676  O O   . ARG B  2 266 ? 55.087  -41.955  -26.158  1.000 33.880  ? 292 ARG AAA O   1 
ATOM   3677  C CB  . ARG B  2 266 ? 57.377  -39.770  -25.136  1.000 23.910  ? 292 ARG AAA CB  1 
ATOM   3678  C CG  . ARG B  2 266 ? 56.069  -39.268  -24.544  1.000 25.360  ? 292 ARG AAA CG  1 
ATOM   3679  C CD  . ARG B  2 266 ? 56.284  -38.074  -23.638  1.000 25.370  ? 292 ARG AAA CD  1 
ATOM   3680  N NE  . ARG B  2 266 ? 54.999  -37.498  -23.276  1.000 25.540  ? 292 ARG AAA NE  1 
ATOM   3681  C CZ  . ARG B  2 266 ? 54.842  -36.353  -22.639  1.000 24.560  ? 292 ARG AAA CZ  1 
ATOM   3682  N NH1 . ARG B  2 266 ? 55.904  -35.650  -22.292  1.000 23.830  ? 292 ARG AAA NH1 1 
ATOM   3683  N NH2 . ARG B  2 266 ? 53.628  -35.897  -22.371  1.000 25.260  ? 292 ARG AAA NH2 1 
ATOM   3684  N N   . LYS B  2 267 ? 56.809  -42.882  -25.000  1.000 32.180  ? 293 LYS AAA N   1 
ATOM   3685  C CA  . LYS B  2 267 ? 56.032  -43.988  -24.392  1.000 33.210  ? 293 LYS AAA CA  1 
ATOM   3686  C C   . LYS B  2 267 ? 55.205  -43.403  -23.239  1.000 30.790  ? 293 LYS AAA C   1 
ATOM   3687  O O   . LYS B  2 267 ? 55.732  -42.613  -22.457  1.000 29.780  ? 293 LYS AAA O   1 
ATOM   3688  C CB  . LYS B  2 267 ? 56.989  -45.113  -24.003  1.000 36.220  ? 293 LYS AAA CB  1 
ATOM   3689  C CG  . LYS B  2 267 ? 57.648  -45.809  -25.193  1.000 38.550  ? 293 LYS AAA CG  1 
ATOM   3690  C CD  . LYS B  2 267 ? 59.078  -46.242  -24.985  1.000 43.770  ? 293 LYS AAA CD  1 
ATOM   3691  C CE  . LYS B  2 267 ? 59.436  -47.446  -25.827  1.000 47.870  ? 293 LYS AAA CE  1 
ATOM   3692  N NZ  . LYS B  2 267 ? 60.819  -47.899  -25.549  1.000 54.810  ? 293 LYS AAA NZ  1 
ATOM   3693  N N   . ARG B  2 268 ? 53.930  -43.766  -23.183  1.000 30.950  ? 294 ARG AAA N   1 
ATOM   3694  C CA  . ARG B  2 268 ? 52.962  -43.323  -22.147  1.000 32.380  ? 294 ARG AAA CA  1 
ATOM   3695  C C   . ARG B  2 268 ? 52.247  -44.564  -21.605  1.000 36.530  ? 294 ARG AAA C   1 
ATOM   3696  O O   . ARG B  2 268 ? 51.801  -45.404  -22.420  1.000 33.200  ? 294 ARG AAA O   1 
ATOM   3697  C CB  . ARG B  2 268 ? 51.976  -42.327  -22.770  1.000 33.370  ? 294 ARG AAA CB  1 
ATOM   3698  C CG  . ARG B  2 268 ? 50.783  -41.943  -21.908  1.000 34.810  ? 294 ARG AAA CG  1 
ATOM   3699  C CD  . ARG B  2 268 ? 51.131  -41.100  -20.694  1.000 37.620  ? 294 ARG AAA CD  1 
ATOM   3700  N NE  . ARG B  2 268 ? 51.218  -39.675  -21.006  1.000 37.650  ? 294 ARG AAA NE  1 
ATOM   3701  C CZ  . ARG B  2 268 ? 50.837  -38.684  -20.204  1.000 42.060  ? 294 ARG AAA CZ  1 
ATOM   3702  N NH1 . ARG B  2 268 ? 50.302  -38.934  -19.019  1.000 46.210  ? 294 ARG AAA NH1 1 
ATOM   3703  N NH2 . ARG B  2 268 ? 50.987  -37.431  -20.596  1.000 43.180  ? 294 ARG AAA NH2 1 
ATOM   3704  N N   . SER B  2 269 ? 52.119  -44.663  -20.283  1.000 41.560  ? 295 SER AAA N   1 
ATOM   3705  C CA  . SER B  2 269 ? 51.361  -45.746  -19.599  1.000 46.330  ? 295 SER AAA CA  1 
ATOM   3706  C C   . SER B  2 269 ? 49.862  -45.409  -19.588  1.000 49.620  ? 295 SER AAA C   1 
ATOM   3707  O O   . SER B  2 269 ? 49.513  -44.233  -19.348  1.000 48.980  ? 295 SER AAA O   1 
ATOM   3708  C CB  . SER B  2 269 ? 51.887  -45.988  -18.208  1.000 49.160  ? 295 SER AAA CB  1 
ATOM   3709  O OG  . SER B  2 269 ? 52.808  -47.070  -18.194  1.000 52.750  ? 295 SER AAA OG  1 
ATOM   3710  N N   . VAL B  2 270 ? 49.000  -46.404  -19.820  1.000 52.080  ? 296 VAL AAA N   1 
ATOM   3711  C CA  . VAL B  2 270 ? 47.537  -46.166  -20.035  1.000 54.230  ? 296 VAL AAA CA  1 
ATOM   3712  C C   . VAL B  2 270 ? 46.704  -47.256  -19.342  1.000 50.110  ? 296 VAL AAA C   1 
ATOM   3713  O O   . VAL B  2 270 ? 47.219  -48.320  -19.037  1.000 47.180  ? 296 VAL AAA O   1 
ATOM   3714  C CB  . VAL B  2 270 ? 47.233  -46.079  -21.542  1.000 47.570  ? 296 VAL AAA CB  1 
ATOM   3715  N N   . GLU C  2 8   ? 77.947  -36.268  -28.564  1.000 64.110  ? 34  GLU BBB N   1 
ATOM   3716  C CA  . GLU C  2 8   ? 79.326  -35.764  -28.819  1.000 61.230  ? 34  GLU BBB CA  1 
ATOM   3717  C C   . GLU C  2 8   ? 79.535  -34.344  -28.267  1.000 61.720  ? 34  GLU BBB C   1 
ATOM   3718  O O   . GLU C  2 8   ? 80.718  -34.042  -28.052  1.000 65.600  ? 34  GLU BBB O   1 
ATOM   3719  C CB  . GLU C  2 8   ? 79.676  -35.770  -30.313  1.000 56.610  ? 34  GLU BBB CB  1 
ATOM   3720  C CG  . GLU C  2 8   ? 78.755  -34.907  -31.165  1.000 54.590  ? 34  GLU BBB CG  1 
ATOM   3721  C CD  . GLU C  2 8   ? 79.272  -34.569  -32.548  1.000 49.630  ? 34  GLU BBB CD  1 
ATOM   3722  O OE1 . GLU C  2 8   ? 78.480  -34.594  -33.507  1.000 54.660  ? 34  GLU BBB OE1 1 
ATOM   3723  O OE2 . GLU C  2 8   ? 80.453  -34.245  -32.658  1.000 43.480  ? 34  GLU BBB OE2 1 
ATOM   3724  N N   . VAL C  2 9   ? 78.504  -33.502  -28.065  1.000 57.440  ? 35  VAL BBB N   1 
ATOM   3725  C CA  . VAL C  2 9   ? 78.737  -32.056  -27.746  1.000 58.990  ? 35  VAL BBB CA  1 
ATOM   3726  C C   . VAL C  2 9   ? 78.752  -31.846  -26.224  1.000 57.820  ? 35  VAL BBB C   1 
ATOM   3727  O O   . VAL C  2 9   ? 77.787  -32.250  -25.582  1.000 54.020  ? 35  VAL BBB O   1 
ATOM   3728  C CB  . VAL C  2 9   ? 77.757  -31.109  -28.464  1.000 58.430  ? 35  VAL BBB CB  1 
ATOM   3729  C CG1 . VAL C  2 9   ? 76.320  -31.233  -27.982  1.000 58.460  ? 35  VAL BBB CG1 1 
ATOM   3730  C CG2 . VAL C  2 9   ? 78.247  -29.671  -28.350  1.000 57.480  ? 35  VAL BBB CG2 1 
ATOM   3731  N N   . LEU C  2 10  ? 79.829  -31.230  -25.697  1.000 57.870  ? 36  LEU BBB N   1 
ATOM   3732  C CA  . LEU C  2 10  ? 80.156  -31.128  -24.242  1.000 56.850  ? 36  LEU BBB CA  1 
ATOM   3733  C C   . LEU C  2 10  ? 79.921  -29.685  -23.759  1.000 57.670  ? 36  LEU BBB C   1 
ATOM   3734  O O   . LEU C  2 10  ? 79.023  -29.028  -24.307  1.000 51.530  ? 36  LEU BBB O   1 
ATOM   3735  C CB  . LEU C  2 10  ? 81.607  -31.586  -24.029  1.000 53.840  ? 36  LEU BBB CB  1 
ATOM   3736  N N   . GLU C  2 11  ? 80.698  -29.189  -22.788  1.000 60.860  ? 37  GLU BBB N   1 
ATOM   3737  C CA  . GLU C  2 11  ? 80.492  -27.856  -22.153  1.000 61.990  ? 37  GLU BBB CA  1 
ATOM   3738  C C   . GLU C  2 11  ? 80.940  -26.732  -23.103  1.000 64.080  ? 37  GLU BBB C   1 
ATOM   3739  O O   . GLU C  2 11  ? 81.807  -26.962  -23.971  1.000 56.170  ? 37  GLU BBB O   1 
ATOM   3740  C CB  . GLU C  2 11  ? 81.246  -27.770  -20.820  1.000 60.830  ? 37  GLU BBB CB  1 
ATOM   3741  N N   . VAL C  2 12  ? 80.368  -25.539  -22.935  1.000 67.610  ? 38  VAL BBB N   1 
ATOM   3742  C CA  . VAL C  2 12  ? 80.786  -24.308  -23.676  1.000 66.550  ? 38  VAL BBB CA  1 
ATOM   3743  C C   . VAL C  2 12  ? 82.147  -23.851  -23.124  1.000 68.060  ? 38  VAL BBB C   1 
ATOM   3744  O O   . VAL C  2 12  ? 82.277  -23.754  -21.900  1.000 72.530  ? 38  VAL BBB O   1 
ATOM   3745  C CB  . VAL C  2 12  ? 79.724  -23.195  -23.554  1.000 63.020  ? 38  VAL BBB CB  1 
ATOM   3746  C CG1 . VAL C  2 12  ? 80.171  -21.915  -24.239  1.000 58.980  ? 38  VAL BBB CG1 1 
ATOM   3747  C CG2 . VAL C  2 12  ? 78.364  -23.640  -24.080  1.000 61.500  ? 38  VAL BBB CG2 1 
ATOM   3748  N N   . LYS C  2 13  ? 83.125  -23.569  -23.987  1.000 65.710  ? 39  LYS BBB N   1 
ATOM   3749  C CA  . LYS C  2 13  ? 84.458  -23.051  -23.577  1.000 59.030  ? 39  LYS BBB CA  1 
ATOM   3750  C C   . LYS C  2 13  ? 84.363  -21.523  -23.524  1.000 54.040  ? 39  LYS BBB C   1 
ATOM   3751  O O   . LYS C  2 13  ? 83.391  -21.006  -24.112  1.000 54.860  ? 39  LYS BBB O   1 
ATOM   3752  C CB  . LYS C  2 13  ? 85.556  -23.621  -24.487  1.000 57.090  ? 39  LYS BBB CB  1 
ATOM   3753  C CG  . LYS C  2 13  ? 86.546  -24.521  -23.751  1.000 57.270  ? 39  LYS BBB CG  1 
ATOM   3754  C CD  . LYS C  2 13  ? 85.902  -25.677  -22.988  1.000 57.120  ? 39  LYS BBB CD  1 
ATOM   3755  N N   . ILE C  2 19  ? 84.839  -15.983  -27.966  1.000 45.290  ? 45  ILE BBB N   1 
ATOM   3756  C CA  . ILE C  2 19  ? 83.738  -15.344  -28.746  1.000 46.870  ? 45  ILE BBB CA  1 
ATOM   3757  C C   . ILE C  2 19  ? 84.329  -14.616  -29.957  1.000 44.550  ? 45  ILE BBB C   1 
ATOM   3758  O O   . ILE C  2 19  ? 85.419  -14.068  -29.836  1.000 45.480  ? 45  ILE BBB O   1 
ATOM   3759  C CB  . ILE C  2 19  ? 82.909  -14.382  -27.858  1.000 52.230  ? 45  ILE BBB CB  1 
ATOM   3760  C CG1 . ILE C  2 19  ? 82.251  -15.151  -26.708  1.000 55.250  ? 45  ILE BBB CG1 1 
ATOM   3761  C CG2 . ILE C  2 19  ? 81.888  -13.585  -28.669  1.000 52.350  ? 45  ILE BBB CG2 1 
ATOM   3762  C CD1 . ILE C  2 19  ? 82.163  -14.369  -25.408  1.000 59.600  ? 45  ILE BBB CD1 1 
ATOM   3763  N N   . THR C  2 20  ? 83.610  -14.608  -31.075  1.000 43.870  ? 46  THR BBB N   1 
ATOM   3764  C CA  . THR C  2 20  ? 84.029  -13.958  -32.343  1.000 38.450  ? 46  THR BBB CA  1 
ATOM   3765  C C   . THR C  2 20  ? 82.781  -13.530  -33.107  1.000 37.120  ? 46  THR BBB C   1 
ATOM   3766  O O   . THR C  2 20  ? 81.750  -14.177  -32.954  1.000 42.720  ? 46  THR BBB O   1 
ATOM   3767  C CB  . THR C  2 20  ? 84.880  -14.881  -33.223  1.000 39.350  ? 46  THR BBB CB  1 
ATOM   3768  O OG1 . THR C  2 20  ? 85.953  -15.391  -32.441  1.000 44.970  ? 46  THR BBB OG1 1 
ATOM   3769  C CG2 . THR C  2 20  ? 85.464  -14.173  -34.431  1.000 38.620  ? 46  THR BBB CG2 1 
ATOM   3770  N N   . GLU C  2 21  ? 82.889  -12.462  -33.889  1.000 34.750  ? 47  GLU BBB N   1 
ATOM   3771  C CA  . GLU C  2 21  ? 81.872  -12.035  -34.885  1.000 30.620  ? 47  GLU BBB CA  1 
ATOM   3772  C C   . GLU C  2 21  ? 82.474  -12.253  -36.264  1.000 27.290  ? 47  GLU BBB C   1 
ATOM   3773  O O   . GLU C  2 21  ? 83.671  -12.049  -36.408  1.000 30.870  ? 47  GLU BBB O   1 
ATOM   3774  C CB  . GLU C  2 21  ? 81.489  -10.572  -34.683  1.000 34.030  ? 47  GLU BBB CB  1 
ATOM   3775  C CG  . GLU C  2 21  ? 80.722  -10.331  -33.390  1.000 38.360  ? 47  GLU BBB CG  1 
ATOM   3776  C CD  . GLU C  2 21  ? 80.058  -8.963   -33.272  1.000 40.250  ? 47  GLU BBB CD  1 
ATOM   3777  O OE1 . GLU C  2 21  ? 80.385  -8.058   -34.086  1.000 41.500  ? 47  GLU BBB OE1 1 
ATOM   3778  O OE2 . GLU C  2 21  ? 79.216  -8.804   -32.353  1.000 41.700  ? 47  GLU BBB OE2 1 
ATOM   3779  N N   . VAL C  2 22  ? 81.678  -12.687  -37.227  1.000 26.710  ? 48  VAL BBB N   1 
ATOM   3780  C CA  . VAL C  2 22  ? 82.050  -12.627  -38.670  1.000 24.670  ? 48  VAL BBB CA  1 
ATOM   3781  C C   . VAL C  2 22  ? 80.934  -11.876  -39.388  1.000 23.580  ? 48  VAL BBB C   1 
ATOM   3782  O O   . VAL C  2 22  ? 79.756  -12.081  -39.060  1.000 24.280  ? 48  VAL BBB O   1 
ATOM   3783  C CB  . VAL C  2 22  ? 82.333  -14.005  -39.288  1.000 22.630  ? 48  VAL BBB CB  1 
ATOM   3784  C CG1 . VAL C  2 22  ? 83.631  -14.576  -38.738  1.000 22.170  ? 48  VAL BBB CG1 1 
ATOM   3785  C CG2 . VAL C  2 22  ? 81.175  -14.967  -39.096  1.000 24.540  ? 48  VAL BBB CG2 1 
ATOM   3786  N N   . GLU C  2 23  ? 81.342  -10.995  -40.291  1.000 24.530  ? 49  GLU BBB N   1 
ATOM   3787  C CA  . GLU C  2 23  ? 80.468  -10.131  -41.115  1.000 25.890  ? 49  GLU BBB CA  1 
ATOM   3788  C C   . GLU C  2 23  ? 80.596  -10.614  -42.553  1.000 25.380  ? 49  GLU BBB C   1 
ATOM   3789  O O   . GLU C  2 23  ? 81.685  -11.061  -42.943  1.000 25.910  ? 49  GLU BBB O   1 
ATOM   3790  C CB  . GLU C  2 23  ? 80.910  -8.664   -41.049  1.000 26.820  ? 49  GLU BBB CB  1 
ATOM   3791  C CG  . GLU C  2 23  ? 80.475  -7.926   -39.797  1.000 32.200  ? 49  GLU BBB CG  1 
ATOM   3792  C CD  . GLU C  2 23  ? 80.715  -6.435   -39.884  1.000 34.530  ? 49  GLU BBB CD  1 
ATOM   3793  O OE1 . GLU C  2 23  ? 80.182  -5.675   -39.002  1.000 35.120  ? 49  GLU BBB OE1 1 
ATOM   3794  O OE2 . GLU C  2 23  ? 81.418  -6.052   -40.848  1.000 37.980  ? 49  GLU BBB OE2 1 
ATOM   3795  N N   . CYS C  2 24  ? 79.545  -10.469  -43.333  1.000 27.070  ? 50  CYS BBB N   1 
ATOM   3796  C CA  . CYS C  2 24  ? 79.593  -10.816  -44.769  1.000 25.490  ? 50  CYS BBB CA  1 
ATOM   3797  C C   . CYS C  2 24  ? 78.435  -10.133  -45.487  1.000 21.770  ? 50  CYS BBB C   1 
ATOM   3798  O O   . CYS C  2 24  ? 77.337  -10.106  -44.927  1.000 25.330  ? 50  CYS BBB O   1 
ATOM   3799  C CB  . CYS C  2 24  ? 79.535  -12.330  -44.876  1.000 28.120  ? 50  CYS BBB CB  1 
ATOM   3800  S SG  . CYS C  2 24  ? 79.165  -12.929  -46.538  1.000 38.530  ? 50  CYS BBB SG  1 
ATOM   3801  N N   . PHE C  2 25  ? 78.685  -9.593   -46.674  1.000 17.730  ? 51  PHE BBB N   1 
ATOM   3802  C CA  . PHE C  2 25  ? 77.643  -9.233   -47.663  1.000 16.210  ? 51  PHE BBB CA  1 
ATOM   3803  C C   . PHE C  2 25  ? 77.647  -10.276  -48.774  1.000 15.900  ? 51  PHE BBB C   1 
ATOM   3804  O O   . PHE C  2 25  ? 78.687  -10.462  -49.368  1.000 16.410  ? 51  PHE BBB O   1 
ATOM   3805  C CB  . PHE C  2 25  ? 77.927  -7.866   -48.271  1.000 16.230  ? 51  PHE BBB CB  1 
ATOM   3806  C CG  . PHE C  2 25  ? 77.815  -6.696   -47.326  1.000 17.920  ? 51  PHE BBB CG  1 
ATOM   3807  C CD1 . PHE C  2 25  ? 76.587  -6.092   -47.063  1.000 18.520  ? 51  PHE BBB CD1 1 
ATOM   3808  C CD2 . PHE C  2 25  ? 78.947  -6.178   -46.713  1.000 17.470  ? 51  PHE BBB CD2 1 
ATOM   3809  C CE1 . PHE C  2 25  ? 76.502  -5.004   -46.205  1.000 18.300  ? 51  PHE BBB CE1 1 
ATOM   3810  C CE2 . PHE C  2 25  ? 78.859  -5.095   -45.854  1.000 16.670  ? 51  PHE BBB CE2 1 
ATOM   3811  C CZ  . PHE C  2 25  ? 77.642  -4.505   -45.609  1.000 17.800  ? 51  PHE BBB CZ  1 
ATOM   3812  N N   . LEU C  2 26  ? 76.522  -10.948  -49.023  1.000 17.640  ? 52  LEU BBB N   1 
ATOM   3813  C CA  . LEU C  2 26  ? 76.377  -12.015  -50.044  1.000 17.230  ? 52  LEU BBB CA  1 
ATOM   3814  C C   . LEU C  2 26  ? 75.605  -11.411  -51.220  1.000 16.550  ? 52  LEU BBB C   1 
ATOM   3815  O O   . LEU C  2 26  ? 74.443  -11.050  -51.023  1.000 14.620  ? 52  LEU BBB O   1 
ATOM   3816  C CB  . LEU C  2 26  ? 75.637  -13.175  -49.375  1.000 18.200  ? 52  LEU BBB CB  1 
ATOM   3817  C CG  . LEU C  2 26  ? 75.656  -14.504  -50.110  1.000 19.490  ? 52  LEU BBB CG  1 
ATOM   3818  C CD1 . LEU C  2 26  ? 77.088  -14.978  -50.288  1.000 21.070  ? 52  LEU BBB CD1 1 
ATOM   3819  C CD2 . LEU C  2 26  ? 74.835  -15.555  -49.360  1.000 20.460  ? 52  LEU BBB CD2 1 
ATOM   3820  N N   . ASN C  2 27  ? 76.250  -11.246  -52.376  1.000 15.770  ? 53  ASN BBB N   1 
ATOM   3821  C CA  . ASN C  2 27  ? 75.620  -10.608  -53.564  1.000 14.250  ? 53  ASN BBB CA  1 
ATOM   3822  C C   . ASN C  2 27  ? 74.582  -11.561  -54.149  1.000 14.050  ? 53  ASN BBB C   1 
ATOM   3823  O O   . ASN C  2 27  ? 74.751  -12.775  -54.124  1.000 13.830  ? 53  ASN BBB O   1 
ATOM   3824  C CB  . ASN C  2 27  ? 76.667  -10.226  -54.611  1.000 18.230  ? 53  ASN BBB CB  1 
ATOM   3825  C CG  . ASN C  2 27  ? 77.508  -9.036   -54.189  1.000 18.230  ? 53  ASN BBB CG  1 
ATOM   3826  O OD1 . ASN C  2 27  ? 77.090  -8.230   -53.357  1.000 18.230  ? 53  ASN BBB OD1 1 
ATOM   3827  N ND2 . ASN C  2 27  ? 78.699  -8.920   -54.763  1.000 18.230  ? 53  ASN BBB ND2 1 
ATOM   3828  N N   . PRO C  2 28  ? 73.490  -11.051  -54.752  1.000 14.950  ? 54  PRO BBB N   1 
ATOM   3829  C CA  . PRO C  2 28  ? 72.491  -11.922  -55.355  1.000 16.850  ? 54  PRO BBB CA  1 
ATOM   3830  C C   . PRO C  2 28  ? 72.940  -12.469  -56.719  1.000 18.180  ? 54  PRO BBB C   1 
ATOM   3831  O O   . PRO C  2 28  ? 73.801  -11.890  -57.346  1.000 20.870  ? 54  PRO BBB O   1 
ATOM   3832  C CB  . PRO C  2 28  ? 71.279  -10.998  -55.522  1.000 17.030  ? 54  PRO BBB CB  1 
ATOM   3833  C CG  . PRO C  2 28  ? 71.891  -9.629   -55.744  1.000 15.970  ? 54  PRO BBB CG  1 
ATOM   3834  C CD  . PRO C  2 28  ? 73.195  -9.627   -54.969  1.000 15.440  ? 54  PRO BBB CD  1 
ATOM   3835  N N   . GLU C  2 29  ? 72.324  -13.569  -57.141  1.000 19.120  ? 55  GLU BBB N   1 
ATOM   3836  C CA  . GLU C  2 29  ? 72.595  -14.247  -58.432  1.000 19.690  ? 55  GLU BBB CA  1 
ATOM   3837  C C   . GLU C  2 29  ? 71.266  -14.364  -59.167  1.000 16.930  ? 55  GLU BBB C   1 
ATOM   3838  O O   . GLU C  2 29  ? 70.639  -15.433  -59.117  1.000 15.240  ? 55  GLU BBB O   1 
ATOM   3839  C CB  . GLU C  2 29  ? 73.296  -15.581  -58.185  1.000 21.590  ? 55  GLU BBB CB  1 
ATOM   3840  C CG  . GLU C  2 29  ? 74.676  -15.404  -57.568  1.000 23.930  ? 55  GLU BBB CG  1 
ATOM   3841  C CD  . GLU C  2 29  ? 75.765  -14.826  -58.460  1.000 26.050  ? 55  GLU BBB CD  1 
ATOM   3842  O OE1 . GLU C  2 29  ? 76.895  -14.701  -57.966  1.000 26.390  ? 55  GLU BBB OE1 1 
ATOM   3843  O OE2 . GLU C  2 29  ? 75.490  -14.501  -59.645  1.000 30.560  ? 55  GLU BBB OE2 1 
ATOM   3844  N N   . MET C  2 30  ? 70.853  -13.270  -59.797  1.000 15.290  ? 56  MET BBB N   1 
ATOM   3845  C CA  . MET C  2 30  ? 69.533  -13.176  -60.446  1.000 15.280  ? 56  MET BBB CA  1 
ATOM   3846  C C   . MET C  2 30  ? 69.630  -13.579  -61.920  1.000 16.970  ? 56  MET BBB C   1 
ATOM   3847  O O   . MET C  2 30  ? 68.569  -13.721  -62.540  1.000 15.220  ? 56  MET BBB O   1 
ATOM   3848  C CB  . MET C  2 30  ? 68.992  -11.758  -60.297  1.000 14.700  ? 56  MET BBB CB  1 
ATOM   3849  C CG  . MET C  2 30  ? 68.724  -11.410  -58.863  1.000 14.360  ? 56  MET BBB CG  1 
ATOM   3850  S SD  . MET C  2 30  ? 67.340  -12.366  -58.161  1.000 15.030  ? 56  MET BBB SD  1 
ATOM   3851  C CE  . MET C  2 30  ? 68.165  -13.138  -56.763  1.000 16.050  ? 56  MET BBB CE  1 
ATOM   3852  N N   . GLY C  2 31  ? 70.848  -13.804  -62.436  1.000 19.050  ? 57  GLY BBB N   1 
ATOM   3853  C CA  . GLY C  2 31  ? 71.097  -14.186  -63.842  1.000 20.070  ? 57  GLY BBB CA  1 
ATOM   3854  C C   . GLY C  2 31  ? 72.152  -13.307  -64.496  1.000 21.220  ? 57  GLY BBB C   1 
ATOM   3855  O O   . GLY C  2 31  ? 72.962  -13.847  -65.252  1.000 23.320  ? 57  GLY BBB O   1 
ATOM   3856  N N   . ASP C  2 32  ? 72.128  -11.991  -64.249  1.000 21.710  ? 58  ASP BBB N   1 
ATOM   3857  C CA  . ASP C  2 32  ? 73.176  -11.035  -64.717  1.000 22.020  ? 58  ASP BBB CA  1 
ATOM   3858  C C   . ASP C  2 32  ? 73.282  -11.145  -66.241  1.000 21.020  ? 58  ASP BBB C   1 
ATOM   3859  O O   . ASP C  2 32  ? 74.247  -11.662  -66.799  1.000 17.460  ? 58  ASP BBB O   1 
ATOM   3860  C CB  . ASP C  2 32  ? 74.489  -11.290  -63.964  1.000 22.790  ? 58  ASP BBB CB  1 
ATOM   3861  C CG  . ASP C  2 32  ? 74.406  -11.119  -62.447  1.000 24.300  ? 58  ASP BBB CG  1 
ATOM   3862  O OD1 . ASP C  2 32  ? 73.446  -10.486  -61.957  1.000 27.140  ? 58  ASP BBB OD1 1 
ATOM   3863  O OD2 . ASP C  2 32  ? 75.309  -11.625  -61.748  1.000 23.570  ? 58  ASP BBB OD2 1 
ATOM   3864  N N   . PRO C  2 33  ? 72.244  -10.710  -66.988  1.000 25.000  ? 59  PRO BBB N   1 
ATOM   3865  C CA  . PRO C  2 33  ? 72.240  -10.859  -68.445  1.000 24.670  ? 59  PRO BBB CA  1 
ATOM   3866  C C   . PRO C  2 33  ? 73.381  -10.103  -69.140  1.000 25.300  ? 59  PRO BBB C   1 
ATOM   3867  O O   . PRO C  2 33  ? 73.693  -10.468  -70.243  1.000 32.580  ? 59  PRO BBB O   1 
ATOM   3868  C CB  . PRO C  2 33  ? 70.874  -10.318  -68.886  1.000 21.210  ? 59  PRO BBB CB  1 
ATOM   3869  C CG  . PRO C  2 33  ? 70.471  -9.419   -67.757  1.000 21.900  ? 59  PRO BBB CG  1 
ATOM   3870  C CD  . PRO C  2 33  ? 71.015  -10.066  -66.499  1.000 22.450  ? 59  PRO BBB CD  1 
ATOM   3871  N N   . ASP C  2 34  ? 73.947  -9.090   -68.492  1.000 25.870  ? 60  ASP BBB N   1 
ATOM   3872  C CA  . ASP C  2 34  ? 75.184  -8.395   -68.925  1.000 27.030  ? 60  ASP BBB CA  1 
ATOM   3873  C C   . ASP C  2 34  ? 75.663  -7.525   -67.755  1.000 27.450  ? 60  ASP BBB C   1 
ATOM   3874  O O   . ASP C  2 34  ? 74.888  -7.359   -66.791  1.000 28.310  ? 60  ASP BBB O   1 
ATOM   3875  C CB  . ASP C  2 34  ? 74.951  -7.617   -70.221  1.000 30.010  ? 60  ASP BBB CB  1 
ATOM   3876  C CG  . ASP C  2 34  ? 74.058  -6.392   -70.088  1.000 30.850  ? 60  ASP BBB CG  1 
ATOM   3877  O OD1 . ASP C  2 34  ? 74.454  -5.447   -69.389  1.000 37.250  ? 60  ASP BBB OD1 1 
ATOM   3878  O OD2 . ASP C  2 34  ? 72.993  -6.368   -70.710  1.000 31.050  ? 60  ASP BBB OD2 1 
ATOM   3879  N N   . GLU C  2 35  ? 76.885  -6.988   -67.813  1.000 27.220  ? 61  GLU BBB N   1 
ATOM   3880  C CA  . GLU C  2 35  ? 77.466  -6.209   -66.683  1.000 27.170  ? 61  GLU BBB CA  1 
ATOM   3881  C C   . GLU C  2 35  ? 76.482  -5.117   -66.243  1.000 23.160  ? 61  GLU BBB C   1 
ATOM   3882  O O   . GLU C  2 35  ? 76.202  -5.038   -65.063  1.000 26.820  ? 61  GLU BBB O   1 
ATOM   3883  C CB  . GLU C  2 35  ? 78.813  -5.605   -67.077  1.000 29.420  ? 61  GLU BBB CB  1 
ATOM   3884  C CG  . GLU C  2 35  ? 79.620  -5.075   -65.902  1.000 29.440  ? 61  GLU BBB CG  1 
ATOM   3885  C CD  . GLU C  2 35  ? 81.094  -4.799   -66.168  1.000 30.180  ? 61  GLU BBB CD  1 
ATOM   3886  O OE1 . GLU C  2 35  ? 81.638  -5.319   -67.166  1.000 31.230  ? 61  GLU BBB OE1 1 
ATOM   3887  O OE2 . GLU C  2 35  ? 81.714  -4.050   -65.375  1.000 28.010  ? 61  GLU BBB OE2 1 
ATOM   3888  N N   . ASN C  2 36  ? 75.958  -4.330   -67.168  1.000 22.130  ? 62  ASN BBB N   1 
ATOM   3889  C CA  . ASN C  2 36  ? 75.112  -3.158   -66.844  1.000 26.780  ? 62  ASN BBB CA  1 
ATOM   3890  C C   . ASN C  2 36  ? 73.802  -3.555   -66.147  1.000 29.500  ? 62  ASN BBB C   1 
ATOM   3891  O O   . ASN C  2 36  ? 73.176  -2.668   -65.488  1.000 26.680  ? 62  ASN BBB O   1 
ATOM   3892  C CB  . ASN C  2 36  ? 74.831  -2.335   -68.098  1.000 30.310  ? 62  ASN BBB CB  1 
ATOM   3893  C CG  . ASN C  2 36  ? 76.064  -1.565   -68.530  1.000 37.760  ? 62  ASN BBB CG  1 
ATOM   3894  O OD1 . ASN C  2 36  ? 77.083  -1.482   -67.814  1.000 38.420  ? 62  ASN BBB OD1 1 
ATOM   3895  N ND2 . ASN C  2 36  ? 76.003  -1.010   -69.726  1.000 42.540  ? 62  ASN BBB ND2 1 
ATOM   3896  N N   . LEU C  2 37  ? 73.386  -4.817   -66.263  1.000 27.380  ? 63  LEU BBB N   1 
ATOM   3897  C CA  . LEU C  2 37  ? 72.160  -5.300   -65.595  1.000 25.900  ? 63  LEU BBB CA  1 
ATOM   3898  C C   . LEU C  2 37  ? 72.518  -6.277   -64.473  1.000 23.740  ? 63  LEU BBB C   1 
ATOM   3899  O O   . LEU C  2 37  ? 71.743  -7.209   -64.192  1.000 27.260  ? 63  LEU BBB O   1 
ATOM   3900  C CB  . LEU C  2 37  ? 71.243  -5.894   -66.670  1.000 24.440  ? 63  LEU BBB CB  1 
ATOM   3901  C CG  . LEU C  2 37  ? 70.507  -4.826   -67.461  1.000 25.640  ? 63  LEU BBB CG  1 
ATOM   3902  C CD1 . LEU C  2 37  ? 69.764  -5.440   -68.641  1.000 26.450  ? 63  LEU BBB CD1 1 
ATOM   3903  C CD2 . LEU C  2 37  ? 69.561  -4.048   -66.555  1.000 24.270  ? 63  LEU BBB CD2 1 
ATOM   3904  N N   . ARG C  2 38  ? 73.630  -6.044   -63.797  1.000 22.760  ? 64  ARG BBB N   1 
ATOM   3905  C CA  . ARG C  2 38  ? 73.969  -6.867   -62.626  1.000 23.840  ? 64  ARG BBB CA  1 
ATOM   3906  C C   . ARG C  2 38  ? 72.898  -6.672   -61.540  1.000 21.010  ? 64  ARG BBB C   1 
ATOM   3907  O O   . ARG C  2 38  ? 72.532  -5.524   -61.272  1.000 19.170  ? 64  ARG BBB O   1 
ATOM   3908  C CB  . ARG C  2 38  ? 75.355  -6.559   -62.080  1.000 25.560  ? 64  ARG BBB CB  1 
ATOM   3909  C CG  . ARG C  2 38  ? 75.657  -7.564   -60.988  1.000 30.170  ? 64  ARG BBB CG  1 
ATOM   3910  C CD  . ARG C  2 38  ? 77.109  -7.769   -60.754  1.000 30.860  ? 64  ARG BBB CD  1 
ATOM   3911  N NE  . ARG C  2 38  ? 77.172  -8.846   -59.798  1.000 29.720  ? 64  ARG BBB NE  1 
ATOM   3912  C CZ  . ARG C  2 38  ? 78.225  -9.122   -59.054  1.000 37.700  ? 64  ARG BBB CZ  1 
ATOM   3913  N NH1 . ARG C  2 38  ? 78.148  -10.129  -58.196  1.000 40.120  ? 64  ARG BBB NH1 1 
ATOM   3914  N NH2 . ARG C  2 38  ? 79.343  -8.414   -59.183  1.000 38.330  ? 64  ARG BBB NH2 1 
ATOM   3915  N N   . GLY C  2 39  ? 72.406  -7.770   -60.959  1.000 20.070  ? 65  GLY BBB N   1 
ATOM   3916  C CA  . GLY C  2 39  ? 71.324  -7.764   -59.959  1.000 18.870  ? 65  GLY BBB CA  1 
ATOM   3917  C C   . GLY C  2 39  ? 69.962  -7.982   -60.593  1.000 18.110  ? 65  GLY BBB C   1 
ATOM   3918  O O   . GLY C  2 39  ? 68.964  -8.054   -59.852  1.000 14.000  ? 65  GLY BBB O   1 
ATOM   3919  N N   . PHE C  2 40  ? 69.914  -8.097   -61.925  1.000 19.120  ? 66  PHE BBB N   1 
ATOM   3920  C CA  . PHE C  2 40  ? 68.675  -8.379   -62.702  1.000 18.320  ? 66  PHE BBB CA  1 
ATOM   3921  C C   . PHE C  2 40  ? 68.804  -9.747   -63.366  1.000 17.700  ? 66  PHE BBB C   1 
ATOM   3922  O O   . PHE C  2 40  ? 69.938  -10.264  -63.499  1.000 19.820  ? 66  PHE BBB O   1 
ATOM   3923  C CB  . PHE C  2 40  ? 68.407  -7.318   -63.766  1.000 17.990  ? 66  PHE BBB CB  1 
ATOM   3924  C CG  . PHE C  2 40  ? 68.159  -5.937   -63.214  1.000 18.520  ? 66  PHE BBB CG  1 
ATOM   3925  C CD1 . PHE C  2 40  ? 69.216  -5.087   -62.913  1.000 17.730  ? 66  PHE BBB CD1 1 
ATOM   3926  C CD2 . PHE C  2 40  ? 66.866  -5.477   -62.992  1.000 18.780  ? 66  PHE BBB CD2 1 
ATOM   3927  C CE1 . PHE C  2 40  ? 68.989  -3.828   -62.384  1.000 19.060  ? 66  PHE BBB CE1 1 
ATOM   3928  C CE2 . PHE C  2 40  ? 66.641  -4.212   -62.478  1.000 17.640  ? 66  PHE BBB CE2 1 
ATOM   3929  C CZ  . PHE C  2 40  ? 67.700  -3.384   -62.194  1.000 18.510  ? 66  PHE BBB CZ  1 
ATOM   3930  N N   . SER C  2 41  ? 67.673  -10.324  -63.759  1.000 16.180  ? 67  SER BBB N   1 
ATOM   3931  C CA  . SER C  2 41  ? 67.655  -11.512  -64.640  1.000 16.170  ? 67  SER BBB CA  1 
ATOM   3932  C C   . SER C  2 41  ? 67.513  -11.038  -66.081  1.000 15.390  ? 67  SER BBB C   1 
ATOM   3933  O O   . SER C  2 41  ? 67.145  -9.877   -66.295  1.000 17.210  ? 67  SER BBB O   1 
ATOM   3934  C CB  . SER C  2 41  ? 66.567  -12.463  -64.265  1.000 16.460  ? 67  SER BBB CB  1 
ATOM   3935  O OG  . SER C  2 41  ? 65.308  -12.004  -64.723  1.000 16.100  ? 67  SER BBB OG  1 
ATOM   3936  N N   . LEU C  2 42  ? 67.787  -11.921  -67.025  1.000 15.790  ? 68  LEU BBB N   1 
ATOM   3937  C CA  . LEU C  2 42  ? 67.346  -11.746  -68.429  1.000 17.830  ? 68  LEU BBB CA  1 
ATOM   3938  C C   . LEU C  2 42  ? 65.822  -11.604  -68.434  1.000 19.870  ? 68  LEU BBB C   1 
ATOM   3939  O O   . LEU C  2 42  ? 65.162  -12.157  -67.519  1.000 16.760  ? 68  LEU BBB O   1 
ATOM   3940  C CB  . LEU C  2 42  ? 67.792  -12.972  -69.243  1.000 18.320  ? 68  LEU BBB CB  1 
ATOM   3941  C CG  . LEU C  2 42  ? 67.593  -12.874  -70.757  1.000 18.470  ? 68  LEU BBB CG  1 
ATOM   3942  C CD1 . LEU C  2 42  ? 68.518  -11.829  -71.368  1.000 18.230  ? 68  LEU BBB CD1 1 
ATOM   3943  C CD2 . LEU C  2 42  ? 67.833  -14.227  -71.403  1.000 19.100  ? 68  LEU BBB CD2 1 
ATOM   3944  N N   . LYS C  2 43  ? 65.285  -10.938  -69.454  1.000 23.640  ? 69  LYS BBB N   1 
ATOM   3945  C CA  . LYS C  2 43  ? 63.814  -10.830  -69.656  1.000 24.830  ? 69  LYS BBB CA  1 
ATOM   3946  C C   . LYS C  2 43  ? 63.187  -12.239  -69.650  1.000 23.120  ? 69  LYS BBB C   1 
ATOM   3947  O O   . LYS C  2 43  ? 63.781  -13.185  -70.206  1.000 25.780  ? 69  LYS BBB O   1 
ATOM   3948  C CB  . LYS C  2 43  ? 63.499  -10.085  -70.951  1.000 27.980  ? 69  LYS BBB CB  1 
ATOM   3949  C CG  . LYS C  2 43  ? 63.623  -10.899  -72.228  1.000 32.180  ? 69  LYS BBB CG  1 
ATOM   3950  C CD  . LYS C  2 43  ? 63.987  -10.037  -73.428  1.000 35.400  ? 69  LYS BBB CD  1 
ATOM   3951  C CE  . LYS C  2 43  ? 63.323  -10.464  -74.719  1.000 34.070  ? 69  LYS BBB CE  1 
ATOM   3952  N NZ  . LYS C  2 43  ? 63.789  -11.800  -75.149  1.000 34.630  ? 69  LYS BBB NZ  1 
ATOM   3953  N N   . LEU C  2 44  ? 62.045  -12.373  -68.988  1.000 20.400  ? 70  LEU BBB N   1 
ATOM   3954  C CA  . LEU C  2 44  ? 61.320  -13.664  -68.847  1.000 20.720  ? 70  LEU BBB CA  1 
ATOM   3955  C C   . LEU C  2 44  ? 60.647  -14.024  -70.176  1.000 19.440  ? 70  LEU BBB C   1 
ATOM   3956  O O   . LEU C  2 44  ? 59.943  -13.178  -70.734  1.000 18.050  ? 70  LEU BBB O   1 
ATOM   3957  C CB  . LEU C  2 44  ? 60.244  -13.544  -67.757  1.000 20.800  ? 70  LEU BBB CB  1 
ATOM   3958  C CG  . LEU C  2 44  ? 60.697  -13.203  -66.337  1.000 22.370  ? 70  LEU BBB CG  1 
ATOM   3959  C CD1 . LEU C  2 44  ? 59.648  -13.687  -65.347  1.000 23.660  ? 70  LEU BBB CD1 1 
ATOM   3960  C CD2 . LEU C  2 44  ? 62.045  -13.821  -65.997  1.000 24.500  ? 70  LEU BBB CD2 1 
ATOM   3961  N N   . SER C  2 45  ? 60.813  -15.265  -70.627  1.000 18.740  ? 71  SER BBB N   1 
ATOM   3962  C CA  . SER C  2 45  ? 59.989  -15.867  -71.708  1.000 18.830  ? 71  SER BBB CA  1 
ATOM   3963  C C   . SER C  2 45  ? 58.613  -16.232  -71.135  1.000 18.360  ? 71  SER BBB C   1 
ATOM   3964  O O   . SER C  2 45  ? 58.435  -16.166  -69.897  1.000 17.400  ? 71  SER BBB O   1 
ATOM   3965  C CB  . SER C  2 45  ? 60.706  -17.053  -72.299  1.000 19.830  ? 71  SER BBB CB  1 
ATOM   3966  O OG  . SER C  2 45  ? 60.665  -18.149  -71.402  1.000 21.210  ? 71  SER BBB OG  1 
ATOM   3967  N N   . ALA C  2 46  ? 57.645  -16.609  -71.975  1.000 17.340  ? 72  ALA BBB N   1 
ATOM   3968  C CA  . ALA C  2 46  ? 56.327  -17.087  -71.502  1.000 17.140  ? 72  ALA BBB CA  1 
ATOM   3969  C C   . ALA C  2 46  ? 55.661  -18.022  -72.517  1.000 16.990  ? 72  ALA BBB C   1 
ATOM   3970  O O   . ALA C  2 46  ? 55.921  -17.917  -73.721  1.000 16.530  ? 72  ALA BBB O   1 
ATOM   3971  C CB  . ALA C  2 46  ? 55.469  -15.898  -71.196  1.000 16.610  ? 72  ALA BBB CB  1 
ATOM   3972  N N   . GLU C  2 47  ? 54.824  -18.923  -72.019  1.000 19.940  ? 73  GLU BBB N   1 
ATOM   3973  C CA  . GLU C  2 47  ? 53.880  -19.739  -72.837  1.000 21.950  ? 73  GLU BBB CA  1 
ATOM   3974  C C   . GLU C  2 47  ? 54.618  -20.885  -73.541  1.000 20.740  ? 73  GLU BBB C   1 
ATOM   3975  O O   . GLU C  2 47  ? 54.009  -21.527  -74.399  1.000 23.230  ? 73  GLU BBB O   1 
ATOM   3976  C CB  . GLU C  2 47  ? 53.099  -18.855  -73.825  1.000 22.350  ? 73  GLU BBB CB  1 
ATOM   3977  C CG  . GLU C  2 47  ? 52.375  -17.700  -73.144  1.000 22.660  ? 73  GLU BBB CG  1 
ATOM   3978  C CD  . GLU C  2 47  ? 51.193  -17.115  -73.883  1.000 21.260  ? 73  GLU BBB CD  1 
ATOM   3979  O OE1 . GLU C  2 47  ? 51.077  -17.374  -75.078  1.000 23.260  ? 73  GLU BBB OE1 1 
ATOM   3980  O OE2 . GLU C  2 47  ? 50.407  -16.399  -73.250  1.000 21.920  ? 73  GLU BBB OE2 1 
ATOM   3981  N N   . ASN C  2 48  ? 55.850  -21.200  -73.166  1.000 22.040  ? 74  ASN BBB N   1 
ATOM   3982  C CA  . ASN C  2 48  ? 56.510  -22.428  -73.693  1.000 25.530  ? 74  ASN BBB CA  1 
ATOM   3983  C C   . ASN C  2 48  ? 55.659  -23.632  -73.276  1.000 23.740  ? 74  ASN BBB C   1 
ATOM   3984  O O   . ASN C  2 48  ? 55.173  -23.659  -72.125  1.000 30.430  ? 74  ASN BBB O   1 
ATOM   3985  C CB  . ASN C  2 48  ? 57.946  -22.615  -73.189  1.000 27.920  ? 74  ASN BBB CB  1 
ATOM   3986  C CG  . ASN C  2 48  ? 58.963  -21.649  -73.773  1.000 30.200  ? 74  ASN BBB CG  1 
ATOM   3987  O OD1 . ASN C  2 48  ? 58.725  -20.952  -74.749  1.000 32.490  ? 74  ASN BBB OD1 1 
ATOM   3988  N ND2 . ASN C  2 48  ? 60.162  -21.673  -73.226  1.000 33.090  ? 74  ASN BBB ND2 1 
ATOM   3989  N N   . ASP C  2 49  ? 55.497  -24.616  -74.148  1.000 22.600  ? 75  ASP BBB N   1 
ATOM   3990  C CA  . ASP C  2 49  ? 54.862  -25.883  -73.753  1.000 26.580  ? 75  ASP BBB CA  1 
ATOM   3991  C C   . ASP C  2 49  ? 55.787  -26.596  -72.753  1.000 26.230  ? 75  ASP BBB C   1 
ATOM   3992  O O   . ASP C  2 49  ? 57.017  -26.525  -72.912  1.000 27.890  ? 75  ASP BBB O   1 
ATOM   3993  C CB  . ASP C  2 49  ? 54.506  -26.749  -74.971  1.000 29.110  ? 75  ASP BBB CB  1 
ATOM   3994  C CG  . ASP C  2 49  ? 53.587  -27.905  -74.581  1.000 34.240  ? 75  ASP BBB CG  1 
ATOM   3995  O OD1 . ASP C  2 49  ? 52.395  -27.623  -74.266  1.000 34.400  ? 75  ASP BBB OD1 1 
ATOM   3996  O OD2 . ASP C  2 49  ? 54.079  -29.066  -74.506  1.000 35.250  ? 75  ASP BBB OD2 1 
ATOM   3997  N N   . PHE C  2 50  ? 55.219  -27.290  -71.768  1.000 23.690  ? 76  PHE BBB N   1 
ATOM   3998  C CA  . PHE C  2 50  ? 56.002  -28.105  -70.806  1.000 24.450  ? 76  PHE BBB CA  1 
ATOM   3999  C C   . PHE C  2 50  ? 56.966  -29.014  -71.575  1.000 21.540  ? 76  PHE BBB C   1 
ATOM   4000  O O   . PHE C  2 50  ? 58.076  -29.287  -71.076  1.000 26.400  ? 76  PHE BBB O   1 
ATOM   4001  C CB  . PHE C  2 50  ? 55.086  -28.906  -69.876  1.000 24.260  ? 76  PHE BBB CB  1 
ATOM   4002  C CG  . PHE C  2 50  ? 54.591  -28.164  -68.658  1.000 23.810  ? 76  PHE BBB CG  1 
ATOM   4003  C CD1 . PHE C  2 50  ? 54.525  -26.777  -68.624  1.000 23.550  ? 76  PHE BBB CD1 1 
ATOM   4004  C CD2 . PHE C  2 50  ? 54.166  -28.869  -67.540  1.000 23.740  ? 76  PHE BBB CD2 1 
ATOM   4005  C CE1 . PHE C  2 50  ? 54.067  -26.117  -67.490  1.000 26.080  ? 76  PHE BBB CE1 1 
ATOM   4006  C CE2 . PHE C  2 50  ? 53.703  -28.201  -66.411  1.000 24.890  ? 76  PHE BBB CE2 1 
ATOM   4007  C CZ  . PHE C  2 50  ? 53.658  -26.822  -66.379  1.000 25.630  ? 76  PHE BBB CZ  1 
ATOM   4008  N N   . SER C  2 51  ? 56.562  -29.464  -72.760  1.000 19.440  ? 77  SER BBB N   1 
ATOM   4009  C CA  . SER C  2 51  ? 57.323  -30.461  -73.560  1.000 19.720  ? 77  SER BBB CA  1 
ATOM   4010  C C   . SER C  2 51  ? 58.549  -29.837  -74.253  1.000 19.100  ? 77  SER BBB C   1 
ATOM   4011  O O   . SER C  2 51  ? 59.395  -30.631  -74.660  1.000 20.070  ? 77  SER BBB O   1 
ATOM   4012  C CB  . SER C  2 51  ? 56.425  -31.147  -74.546  1.000 18.670  ? 77  SER BBB CB  1 
ATOM   4013  O OG  . SER C  2 51  ? 56.073  -30.242  -75.575  1.000 19.750  ? 77  SER BBB OG  1 
ATOM   4014  N N   . SER C  2 52  ? 58.657  -28.514  -74.413  1.000 19.040  ? 78  SER BBB N   1 
ATOM   4015  C CA  . SER C  2 52  ? 59.843  -27.870  -75.051  1.000 24.210  ? 78  SER BBB CA  1 
ATOM   4016  C C   . SER C  2 52  ? 60.135  -26.524  -74.382  1.000 21.980  ? 78  SER BBB C   1 
ATOM   4017  O O   . SER C  2 52  ? 59.908  -25.476  -74.999  1.000 20.130  ? 78  SER BBB O   1 
ATOM   4018  C CB  . SER C  2 52  ? 59.701  -27.732  -76.553  1.000 24.700  ? 78  SER BBB CB  1 
ATOM   4019  O OG  . SER C  2 52  ? 58.359  -27.459  -76.873  1.000 31.580  ? 78  SER BBB OG  1 
ATOM   4020  N N   . ASP C  2 53  ? 60.657  -26.582  -73.163  1.000 21.800  ? 79  ASP BBB N   1 
ATOM   4021  C CA  . ASP C  2 53  ? 60.994  -25.393  -72.343  1.000 23.590  ? 79  ASP BBB CA  1 
ATOM   4022  C C   . ASP C  2 53  ? 62.483  -25.457  -72.015  1.000 22.830  ? 79  ASP BBB C   1 
ATOM   4023  O O   . ASP C  2 53  ? 62.855  -26.196  -71.092  1.000 26.680  ? 79  ASP BBB O   1 
ATOM   4024  C CB  . ASP C  2 53  ? 60.106  -25.343  -71.105  1.000 24.500  ? 79  ASP BBB CB  1 
ATOM   4025  C CG  . ASP C  2 53  ? 60.438  -24.241  -70.116  1.000 27.400  ? 79  ASP BBB CG  1 
ATOM   4026  O OD1 . ASP C  2 53  ? 60.697  -23.093  -70.563  1.000 25.320  ? 79  ASP BBB OD1 1 
ATOM   4027  O OD2 . ASP C  2 53  ? 60.383  -24.539  -68.894  1.000 34.330  ? 79  ASP BBB OD2 1 
ATOM   4028  N N   . SER C  2 54  ? 63.300  -24.735  -72.778  1.000 21.600  ? 80  SER BBB N   1 
ATOM   4029  C CA  . SER C  2 54  ? 64.750  -24.578  -72.508  1.000 21.350  ? 80  SER BBB CA  1 
ATOM   4030  C C   . SER C  2 54  ? 65.016  -23.154  -72.044  1.000 18.260  ? 80  SER BBB C   1 
ATOM   4031  O O   . SER C  2 54  ? 65.330  -22.304  -72.866  1.000 20.460  ? 80  SER BBB O   1 
ATOM   4032  C CB  . SER C  2 54  ? 65.586  -24.956  -73.711  1.000 22.530  ? 80  SER BBB CB  1 
ATOM   4033  O OG  . SER C  2 54  ? 65.454  -26.356  -74.012  1.000 21.820  ? 80  SER BBB OG  1 
ATOM   4034  N N   . PRO C  2 55  ? 64.890  -22.832  -70.737  1.000 16.260  ? 81  PRO BBB N   1 
ATOM   4035  C CA  . PRO C  2 55  ? 65.192  -21.480  -70.268  1.000 16.330  ? 81  PRO BBB CA  1 
ATOM   4036  C C   . PRO C  2 55  ? 66.664  -21.107  -70.453  1.000 16.110  ? 81  PRO BBB C   1 
ATOM   4037  O O   . PRO C  2 55  ? 67.522  -21.930  -70.196  1.000 14.750  ? 81  PRO BBB O   1 
ATOM   4038  C CB  . PRO C  2 55  ? 64.858  -21.497  -68.766  1.000 16.450  ? 81  PRO BBB CB  1 
ATOM   4039  C CG  . PRO C  2 55  ? 64.905  -22.964  -68.392  1.000 16.300  ? 81  PRO BBB CG  1 
ATOM   4040  C CD  . PRO C  2 55  ? 64.464  -23.714  -69.639  1.000 16.430  ? 81  PRO BBB CD  1 
ATOM   4041  N N   . GLU C  2 56  ? 66.909  -19.864  -70.852  1.000 17.940  ? 82  GLU BBB N   1 
ATOM   4042  C CA  . GLU C  2 56  ? 68.291  -19.339  -70.875  1.000 20.020  ? 82  GLU BBB CA  1 
ATOM   4043  C C   . GLU C  2 56  ? 68.796  -19.327  -69.433  1.000 19.390  ? 82  GLU BBB C   1 
ATOM   4044  O O   . GLU C  2 56  ? 68.021  -18.994  -68.532  1.000 19.250  ? 82  GLU BBB O   1 
ATOM   4045  C CB  . GLU C  2 56  ? 68.368  -17.931  -71.457  1.000 21.600  ? 82  GLU BBB CB  1 
ATOM   4046  C CG  . GLU C  2 56  ? 69.494  -17.746  -72.465  1.000 23.540  ? 82  GLU BBB CG  1 
ATOM   4047  C CD  . GLU C  2 56  ? 70.804  -17.182  -71.936  1.000 23.030  ? 82  GLU BBB CD  1 
ATOM   4048  O OE1 . GLU C  2 56  ? 71.033  -17.250  -70.721  1.000 21.340  ? 82  GLU BBB OE1 1 
ATOM   4049  O OE2 . GLU C  2 56  ? 71.596  -16.690  -72.756  1.000 24.950  ? 82  GLU BBB OE2 1 
ATOM   4050  N N   . ARG C  2 57  ? 70.040  -19.718  -69.229  1.000 17.470  ? 83  ARG BBB N   1 
ATOM   4051  C CA  . ARG C  2 57  ? 70.662  -19.719  -67.875  1.000 19.010  ? 83  ARG BBB CA  1 
ATOM   4052  C C   . ARG C  2 57  ? 70.511  -18.350  -67.185  1.000 18.090  ? 83  ARG BBB C   1 
ATOM   4053  O O   . ARG C  2 57  ? 70.260  -18.328  -65.975  1.000 15.020  ? 83  ARG BBB O   1 
ATOM   4054  C CB  . ARG C  2 57  ? 72.136  -20.119  -67.956  1.000 18.130  ? 83  ARG BBB CB  1 
ATOM   4055  C CG  . ARG C  2 57  ? 72.829  -20.044  -66.609  1.000 17.800  ? 83  ARG BBB CG  1 
ATOM   4056  C CD  . ARG C  2 57  ? 74.197  -20.659  -66.615  1.000 18.240  ? 83  ARG BBB CD  1 
ATOM   4057  N NE  . ARG C  2 57  ? 74.764  -20.589  -65.282  1.000 19.230  ? 83  ARG BBB NE  1 
ATOM   4058  C CZ  . ARG C  2 57  ? 76.046  -20.758  -64.992  1.000 18.430  ? 83  ARG BBB CZ  1 
ATOM   4059  N NH1 . ARG C  2 57  ? 76.927  -21.001  -65.947  1.000 20.000  ? 83  ARG BBB NH1 1 
ATOM   4060  N NH2 . ARG C  2 57  ? 76.438  -20.671  -63.738  1.000 18.070  ? 83  ARG BBB NH2 1 
ATOM   4061  N N   . LYS C  2 58  ? 70.656  -17.248  -67.919  1.000 20.040  ? 84  LYS BBB N   1 
ATOM   4062  C CA  . LYS C  2 58  ? 70.601  -15.878  -67.340  1.000 21.950  ? 84  LYS BBB CA  1 
ATOM   4063  C C   . LYS C  2 58  ? 69.155  -15.511  -66.974  1.000 21.320  ? 84  LYS BBB C   1 
ATOM   4064  O O   . LYS C  2 58  ? 68.961  -14.460  -66.328  1.000 18.540  ? 84  LYS BBB O   1 
ATOM   4065  C CB  . LYS C  2 58  ? 71.205  -14.855  -68.310  1.000 24.480  ? 84  LYS BBB CB  1 
ATOM   4066  C CG  . LYS C  2 58  ? 72.727  -14.853  -68.370  1.000 26.710  ? 84  LYS BBB CG  1 
ATOM   4067  C CD  . LYS C  2 58  ? 73.283  -15.037  -69.762  1.000 30.010  ? 84  LYS BBB CD  1 
ATOM   4068  C CE  . LYS C  2 58  ? 73.711  -13.743  -70.426  1.000 32.220  ? 84  LYS BBB CE  1 
ATOM   4069  N NZ  . LYS C  2 58  ? 72.679  -13.219  -71.359  1.000 34.460  ? 84  LYS BBB NZ  1 
ATOM   4070  N N   . MET C  2 59  ? 68.181  -16.341  -67.352  1.000 19.670  ? 85  MET BBB N   1 
ATOM   4071  C CA  . MET C  2 59  ? 66.762  -16.101  -67.005  1.000 18.770  ? 85  MET BBB CA  1 
ATOM   4072  C C   . MET C  2 59  ? 66.487  -16.559  -65.565  1.000 18.640  ? 85  MET BBB C   1 
ATOM   4073  O O   . MET C  2 59  ? 65.444  -16.142  -65.018  1.000 17.550  ? 85  MET BBB O   1 
ATOM   4074  C CB  . MET C  2 59  ? 65.836  -16.841  -67.966  1.000 18.980  ? 85  MET BBB CB  1 
ATOM   4075  C CG  . MET C  2 59  ? 64.452  -16.228  -68.061  1.000 22.190  ? 85  MET BBB CG  1 
ATOM   4076  S SD  . MET C  2 59  ? 63.375  -17.227  -69.168  1.000 27.930  ? 85  MET BBB SD  1 
ATOM   4077  C CE  . MET C  2 59  ? 64.333  -17.225  -70.682  1.000 23.230  ? 85  MET BBB CE  1 
ATOM   4078  N N   . LEU C  2 60  ? 67.367  -17.378  -64.970  1.000 17.450  ? 86  LEU BBB N   1 
ATOM   4079  C CA  . LEU C  2 60  ? 67.011  -18.179  -63.762  1.000 17.260  ? 86  LEU BBB CA  1 
ATOM   4080  C C   . LEU C  2 60  ? 67.787  -17.689  -62.549  1.000 16.110  ? 86  LEU BBB C   1 
ATOM   4081  O O   . LEU C  2 60  ? 68.978  -17.920  -62.446  1.000 19.990  ? 86  LEU BBB O   1 
ATOM   4082  C CB  . LEU C  2 60  ? 67.332  -19.657  -63.979  1.000 15.250  ? 86  LEU BBB CB  1 
ATOM   4083  C CG  . LEU C  2 60  ? 66.702  -20.343  -65.180  1.000 16.080  ? 86  LEU BBB CG  1 
ATOM   4084  C CD1 . LEU C  2 60  ? 67.268  -21.761  -65.297  1.000 17.240  ? 86  LEU BBB CD1 1 
ATOM   4085  C CD2 . LEU C  2 60  ? 65.182  -20.375  -65.081  1.000 15.180  ? 86  LEU BBB CD2 1 
ATOM   4086  N N   . PRO C  2 61  ? 67.146  -17.034  -61.567  1.000 15.030  ? 87  PRO BBB N   1 
ATOM   4087  C CA  . PRO C  2 61  ? 67.813  -16.768  -60.301  1.000 14.030  ? 87  PRO BBB CA  1 
ATOM   4088  C C   . PRO C  2 61  ? 68.298  -18.063  -59.642  1.000 13.830  ? 87  PRO BBB C   1 
ATOM   4089  O O   . PRO C  2 61  ? 67.656  -19.077  -59.728  1.000 14.670  ? 87  PRO BBB O   1 
ATOM   4090  C CB  . PRO C  2 61  ? 66.738  -16.098  -59.445  1.000 14.910  ? 87  PRO BBB CB  1 
ATOM   4091  C CG  . PRO C  2 61  ? 65.774  -15.521  -60.452  1.000 15.410  ? 87  PRO BBB CG  1 
ATOM   4092  C CD  . PRO C  2 61  ? 65.785  -16.492  -61.619  1.000 15.270  ? 87  PRO BBB CD  1 
ATOM   4093  N N   . CYS C  2 62  ? 69.445  -17.972  -58.978  1.000 14.780  ? 88  CYS BBB N   1 
ATOM   4094  C CA  . CYS C  2 62  ? 70.068  -19.080  -58.223  1.000 14.950  ? 88  CYS BBB CA  1 
ATOM   4095  C C   . CYS C  2 62  ? 70.292  -18.665  -56.762  1.000 14.070  ? 88  CYS BBB C   1 
ATOM   4096  O O   . CYS C  2 62  ? 70.343  -17.458  -56.460  1.000 15.510  ? 88  CYS BBB O   1 
ATOM   4097  C CB  . CYS C  2 62  ? 71.411  -19.481  -58.811  1.000 14.220  ? 88  CYS BBB CB  1 
ATOM   4098  S SG  . CYS C  2 62  ? 71.255  -20.206  -60.445  1.000 14.700  ? 88  CYS BBB SG  1 
ATOM   4099  N N   . TYR C  2 63  ? 70.461  -19.656  -55.906  1.000 13.050  ? 89  TYR BBB N   1 
ATOM   4100  C CA  . TYR C  2 63  ? 70.809  -19.418  -54.490  1.000 13.500  ? 89  TYR BBB CA  1 
ATOM   4101  C C   . TYR C  2 63  ? 72.225  -18.860  -54.447  1.000 14.010  ? 89  TYR BBB C   1 
ATOM   4102  O O   . TYR C  2 63  ? 73.095  -19.311  -55.230  1.000 15.360  ? 89  TYR BBB O   1 
ATOM   4103  C CB  . TYR C  2 63  ? 70.698  -20.702  -53.673  1.000 13.500  ? 89  TYR BBB CB  1 
ATOM   4104  C CG  . TYR C  2 63  ? 69.289  -21.124  -53.343  1.000 12.390  ? 89  TYR BBB CG  1 
ATOM   4105  C CD1 . TYR C  2 63  ? 68.579  -21.925  -54.225  1.000 13.170  ? 89  TYR BBB CD1 1 
ATOM   4106  C CD2 . TYR C  2 63  ? 68.678  -20.753  -52.153  1.000 11.450  ? 89  TYR BBB CD2 1 
ATOM   4107  C CE1 . TYR C  2 63  ? 67.293  -22.340  -53.930  1.000 13.550  ? 89  TYR BBB CE1 1 
ATOM   4108  C CE2 . TYR C  2 63  ? 67.395  -21.166  -51.845  1.000 12.300  ? 89  TYR BBB CE2 1 
ATOM   4109  C CZ  . TYR C  2 63  ? 66.697  -21.956  -52.743  1.000 13.210  ? 89  TYR BBB CZ  1 
ATOM   4110  O OH  . TYR C  2 63  ? 65.437  -22.395  -52.463  1.000 13.710  ? 89  TYR BBB OH  1 
ATOM   4111  N N   . SER C  2 64  ? 72.428  -17.889  -53.571  1.000 13.890  ? 90  SER BBB N   1 
ATOM   4112  C CA  . SER C  2 64  ? 73.762  -17.368  -53.198  1.000 14.830  ? 90  SER BBB CA  1 
ATOM   4113  C C   . SER C  2 64  ? 74.291  -18.185  -52.024  1.000 14.760  ? 90  SER BBB C   1 
ATOM   4114  O O   . SER C  2 64  ? 73.516  -18.489  -51.112  1.000 15.470  ? 90  SER BBB O   1 
ATOM   4115  C CB  . SER C  2 64  ? 73.699  -15.929  -52.857  1.000 15.260  ? 90  SER BBB CB  1 
ATOM   4116  O OG  . SER C  2 64  ? 73.298  -15.200  -54.006  1.000 18.940  ? 90  SER BBB OG  1 
ATOM   4117  N N   . THR C  2 65  ? 75.568  -18.532  -52.047  1.000 14.400  ? 91  THR BBB N   1 
ATOM   4118  C CA  . THR C  2 65  ? 76.208  -19.159  -50.880  1.000 14.860  ? 91  THR BBB CA  1 
ATOM   4119  C C   . THR C  2 65  ? 77.675  -18.738  -50.811  1.000 15.910  ? 91  THR BBB C   1 
ATOM   4120  O O   . THR C  2 65  ? 78.259  -18.351  -51.833  1.000 15.940  ? 91  THR BBB O   1 
ATOM   4121  C CB  . THR C  2 65  ? 76.019  -20.671  -50.913  1.000 14.920  ? 91  THR BBB CB  1 
ATOM   4122  O OG1 . THR C  2 65  ? 76.228  -21.152  -49.581  1.000 15.380  ? 91  THR BBB OG1 1 
ATOM   4123  C CG2 . THR C  2 65  ? 76.954  -21.346  -51.888  1.000 16.190  ? 91  THR BBB CG2 1 
ATOM   4124  N N   . ALA C  2 66  ? 78.236  -18.813  -49.614  1.000 14.130  ? 92  ALA BBB N   1 
ATOM   4125  C CA  . ALA C  2 66  ? 79.670  -18.595  -49.382  1.000 14.640  ? 92  ALA BBB CA  1 
ATOM   4126  C C   . ALA C  2 66  ? 80.069  -19.337  -48.117  1.000 17.330  ? 92  ALA BBB C   1 
ATOM   4127  O O   . ALA C  2 66  ? 79.242  -19.451  -47.180  1.000 15.240  ? 92  ALA BBB O   1 
ATOM   4128  C CB  . ALA C  2 66  ? 79.956  -17.120  -49.277  1.000 15.050  ? 92  ALA BBB CB  1 
ATOM   4129  N N   . ARG C  2 67  ? 81.316  -19.788  -48.107  1.000 21.760  ? 93  ARG BBB N   1 
ATOM   4130  C CA  . ARG C  2 67  ? 81.945  -20.486  -46.976  1.000 23.550  ? 93  ARG BBB CA  1 
ATOM   4131  C C   . ARG C  2 67  ? 82.940  -19.521  -46.325  1.000 23.670  ? 93  ARG BBB C   1 
ATOM   4132  O O   . ARG C  2 67  ? 83.930  -19.197  -46.982  1.000 25.210  ? 93  ARG BBB O   1 
ATOM   4133  C CB  . ARG C  2 67  ? 82.557  -21.773  -47.535  1.000 26.250  ? 93  ARG BBB CB  1 
ATOM   4134  C CG  . ARG C  2 67  ? 83.167  -22.649  -46.468  1.000 32.570  ? 93  ARG BBB CG  1 
ATOM   4135  C CD  . ARG C  2 67  ? 83.970  -23.779  -47.050  1.000 35.490  ? 93  ARG BBB CD  1 
ATOM   4136  N NE  . ARG C  2 67  ? 85.304  -23.205  -47.107  1.000 44.450  ? 93  ARG BBB NE  1 
ATOM   4137  C CZ  . ARG C  2 67  ? 86.408  -23.720  -46.579  1.000 54.690  ? 93  ARG BBB CZ  1 
ATOM   4138  N NH1 . ARG C  2 67  ? 86.401  -24.906  -45.988  1.000 65.400  ? 93  ARG BBB NH1 1 
ATOM   4139  N NH2 . ARG C  2 67  ? 87.541  -23.048  -46.694  1.000 54.190  ? 93  ARG BBB NH2 1 
ATOM   4140  N N   . ILE C  2 68  ? 82.661  -19.049  -45.109  1.000 24.890  ? 94  ILE BBB N   1 
ATOM   4141  C CA  . ILE C  2 68  ? 83.553  -18.101  -44.368  1.000 27.730  ? 94  ILE BBB CA  1 
ATOM   4142  C C   . ILE C  2 68  ? 84.533  -18.894  -43.507  1.000 28.590  ? 94  ILE BBB C   1 
ATOM   4143  O O   . ILE C  2 68  ? 84.120  -19.651  -42.635  1.000 28.370  ? 94  ILE BBB O   1 
ATOM   4144  C CB  . ILE C  2 68  ? 82.709  -17.124  -43.539  1.000 29.790  ? 94  ILE BBB CB  1 
ATOM   4145  C CG1 . ILE C  2 68  ? 81.805  -16.284  -44.449  1.000 29.710  ? 94  ILE BBB CG1 1 
ATOM   4146  C CG2 . ILE C  2 68  ? 83.613  -16.263  -42.668  1.000 29.160  ? 94  ILE BBB CG2 1 
ATOM   4147  C CD1 . ILE C  2 68  ? 80.495  -15.845  -43.817  1.000 30.270  ? 94  ILE BBB CD1 1 
ATOM   4148  N N   . PRO C  2 69  ? 85.861  -18.762  -43.731  1.000 29.510  ? 95  PRO BBB N   1 
ATOM   4149  C CA  . PRO C  2 69  ? 86.850  -19.423  -42.881  1.000 28.410  ? 95  PRO BBB CA  1 
ATOM   4150  C C   . PRO C  2 69  ? 86.881  -18.804  -41.479  1.000 26.090  ? 95  PRO BBB C   1 
ATOM   4151  O O   . PRO C  2 69  ? 86.769  -17.607  -41.353  1.000 26.400  ? 95  PRO BBB O   1 
ATOM   4152  C CB  . PRO C  2 69  ? 88.190  -19.197  -43.604  1.000 31.110  ? 95  PRO BBB CB  1 
ATOM   4153  C CG  . PRO C  2 69  ? 87.802  -18.707  -44.990  1.000 30.320  ? 95  PRO BBB CG  1 
ATOM   4154  C CD  . PRO C  2 69  ? 86.487  -17.989  -44.813  1.000 29.480  ? 95  PRO BBB CD  1 
ATOM   4155  N N   . LEU C  2 70  ? 87.007  -19.635  -40.458  1.000 28.280  ? 96  LEU BBB N   1 
ATOM   4156  C CA  . LEU C  2 70  ? 87.041  -19.201  -39.034  1.000 32.450  ? 96  LEU BBB CA  1 
ATOM   4157  C C   . LEU C  2 70  ? 88.435  -19.435  -38.463  1.000 31.430  ? 96  LEU BBB C   1 
ATOM   4158  O O   . LEU C  2 70  ? 89.197  -20.214  -39.021  1.000 29.060  ? 96  LEU BBB O   1 
ATOM   4159  C CB  . LEU C  2 70  ? 85.989  -19.997  -38.262  1.000 33.540  ? 96  LEU BBB CB  1 
ATOM   4160  C CG  . LEU C  2 70  ? 84.540  -19.724  -38.663  1.000 33.970  ? 96  LEU BBB CG  1 
ATOM   4161  C CD1 . LEU C  2 70  ? 83.611  -20.767  -38.070  1.000 33.730  ? 96  LEU BBB CD1 1 
ATOM   4162  C CD2 . LEU C  2 70  ? 84.113  -18.328  -38.236  1.000 34.220  ? 96  LEU BBB CD2 1 
ATOM   4163  N N   . PRO C  2 71  ? 88.811  -18.790  -37.334  1.000 33.350  ? 97  PRO BBB N   1 
ATOM   4164  C CA  . PRO C  2 71  ? 90.095  -19.061  -36.685  1.000 32.200  ? 97  PRO BBB CA  1 
ATOM   4165  C C   . PRO C  2 71  ? 90.311  -20.556  -36.420  1.000 33.100  ? 97  PRO BBB C   1 
ATOM   4166  O O   . PRO C  2 71  ? 89.404  -21.211  -35.935  1.000 33.730  ? 97  PRO BBB O   1 
ATOM   4167  C CB  . PRO C  2 71  ? 90.033  -18.289  -35.366  1.000 31.580  ? 97  PRO BBB CB  1 
ATOM   4168  C CG  . PRO C  2 71  ? 89.015  -17.181  -35.625  1.000 33.890  ? 97  PRO BBB CG  1 
ATOM   4169  C CD  . PRO C  2 71  ? 88.036  -17.752  -36.634  1.000 35.320  ? 97  PRO BBB CD  1 
ATOM   4170  N N   . ASN C  2 72  ? 91.498  -21.062  -36.773  1.000 34.110  ? 98  ASN BBB N   1 
ATOM   4171  C CA  . ASN C  2 72  ? 91.887  -22.473  -36.523  1.000 34.790  ? 98  ASN BBB CA  1 
ATOM   4172  C C   . ASN C  2 72  ? 91.805  -22.732  -35.012  1.000 36.120  ? 98  ASN BBB C   1 
ATOM   4173  O O   . ASN C  2 72  ? 92.465  -22.048  -34.237  1.000 28.440  ? 98  ASN BBB O   1 
ATOM   4174  C CB  . ASN C  2 72  ? 93.275  -22.801  -37.070  1.000 33.250  ? 98  ASN BBB CB  1 
ATOM   4175  C CG  . ASN C  2 72  ? 93.837  -24.093  -36.509  1.000 33.670  ? 98  ASN BBB CG  1 
ATOM   4176  O OD1 . ASN C  2 72  ? 93.280  -25.172  -36.708  1.000 32.090  ? 98  ASN BBB OD1 1 
ATOM   4177  N ND2 . ASN C  2 72  ? 94.947  -23.992  -35.800  1.000 35.110  ? 98  ASN BBB ND2 1 
ATOM   4178  N N   . LEU C  2 73  ? 90.958  -23.665  -34.603  1.000 40.410  ? 99  LEU BBB N   1 
ATOM   4179  C CA  . LEU C  2 73  ? 90.893  -24.111  -33.191  1.000 48.120  ? 99  LEU BBB CA  1 
ATOM   4180  C C   . LEU C  2 73  ? 91.894  -25.251  -33.102  1.000 51.660  ? 99  LEU BBB C   1 
ATOM   4181  O O   . LEU C  2 73  ? 92.129  -25.867  -34.161  1.000 55.660  ? 99  LEU BBB O   1 
ATOM   4182  C CB  . LEU C  2 73  ? 89.456  -24.507  -32.842  1.000 47.130  ? 99  LEU BBB CB  1 
ATOM   4183  C CG  . LEU C  2 73  ? 88.472  -23.336  -32.835  1.000 45.930  ? 99  LEU BBB CG  1 
ATOM   4184  C CD1 . LEU C  2 73  ? 87.099  -23.790  -32.364  1.000 44.640  ? 99  LEU BBB CD1 1 
ATOM   4185  C CD2 . LEU C  2 73  ? 89.000  -22.164  -32.001  1.000 42.520  ? 99  LEU BBB CD2 1 
ATOM   4186  N N   . ASN C  2 74  ? 92.521  -25.429  -31.933  1.000 53.010  ? 100 ASN BBB N   1 
ATOM   4187  C CA  . ASN C  2 74  ? 93.588  -26.429  -31.624  1.000 52.830  ? 100 ASN BBB CA  1 
ATOM   4188  C C   . ASN C  2 74  ? 94.723  -26.371  -32.651  1.000 49.810  ? 100 ASN BBB C   1 
ATOM   4189  O O   . ASN C  2 74  ? 95.817  -26.785  -32.250  1.000 47.260  ? 100 ASN BBB O   1 
ATOM   4190  C CB  . ASN C  2 74  ? 93.079  -27.871  -31.503  1.000 50.900  ? 100 ASN BBB CB  1 
ATOM   4191  C CG  . ASN C  2 74  ? 91.950  -28.218  -32.446  1.000 52.190  ? 100 ASN BBB CG  1 
ATOM   4192  O OD1 . ASN C  2 74  ? 90.807  -27.838  -32.206  1.000 52.580  ? 100 ASN BBB OD1 1 
ATOM   4193  N ND2 . ASN C  2 74  ? 92.238  -28.993  -33.487  1.000 52.440  ? 100 ASN BBB ND2 1 
ATOM   4194  N N   . ASN C  2 81  ? 89.603  -34.133  -26.714  1.000 59.980  ? 107 ASN BBB N   1 
ATOM   4195  C CA  . ASN C  2 81  ? 88.575  -33.128  -26.307  1.000 61.510  ? 107 ASN BBB CA  1 
ATOM   4196  C C   . ASN C  2 81  ? 88.732  -31.852  -27.163  1.000 61.640  ? 107 ASN BBB C   1 
ATOM   4197  O O   . ASN C  2 81  ? 89.333  -30.839  -26.702  1.000 59.150  ? 107 ASN BBB O   1 
ATOM   4198  C CB  . ASN C  2 81  ? 88.571  -32.891  -24.791  1.000 62.180  ? 107 ASN BBB CB  1 
ATOM   4199  C CG  . ASN C  2 81  ? 87.221  -33.184  -24.160  1.000 62.210  ? 107 ASN BBB CG  1 
ATOM   4200  O OD1 . ASN C  2 81  ? 86.295  -33.666  -24.814  1.000 56.160  ? 107 ASN BBB OD1 1 
ATOM   4201  N ND2 . ASN C  2 81  ? 87.093  -32.874  -22.883  1.000 61.170  ? 107 ASN BBB ND2 1 
ATOM   4202  N N   . LEU C  2 82  ? 88.091  -31.860  -28.336  1.000 59.610  ? 108 LEU BBB N   1 
ATOM   4203  C CA  . LEU C  2 82  ? 88.336  -30.879  -29.425  1.000 52.140  ? 108 LEU BBB CA  1 
ATOM   4204  C C   . LEU C  2 82  ? 87.360  -29.704  -29.298  1.000 46.420  ? 108 LEU BBB C   1 
ATOM   4205  O O   . LEU C  2 82  ? 86.284  -29.875  -28.682  1.000 49.410  ? 108 LEU BBB O   1 
ATOM   4206  C CB  . LEU C  2 82  ? 88.182  -31.583  -30.773  1.000 49.760  ? 108 LEU BBB CB  1 
ATOM   4207  C CG  . LEU C  2 82  ? 88.717  -33.012  -30.867  1.000 53.540  ? 108 LEU BBB CG  1 
ATOM   4208  C CD1 . LEU C  2 82  ? 88.347  -33.607  -32.216  1.000 57.530  ? 108 LEU BBB CD1 1 
ATOM   4209  C CD2 . LEU C  2 82  ? 90.221  -33.071  -30.653  1.000 51.650  ? 108 LEU BBB CD2 1 
ATOM   4210  N N   . LEU C  2 83  ? 87.757  -28.540  -29.811  1.000 43.040  ? 109 LEU BBB N   1 
ATOM   4211  C CA  . LEU C  2 83  ? 86.932  -27.298  -29.770  1.000 39.000  ? 109 LEU BBB CA  1 
ATOM   4212  C C   . LEU C  2 83  ? 86.334  -27.036  -31.152  1.000 35.190  ? 109 LEU BBB C   1 
ATOM   4213  O O   . LEU C  2 83  ? 87.004  -27.319  -32.167  1.000 35.970  ? 109 LEU BBB O   1 
ATOM   4214  C CB  . LEU C  2 83  ? 87.785  -26.111  -29.318  1.000 39.580  ? 109 LEU BBB CB  1 
ATOM   4215  C CG  . LEU C  2 83  ? 88.279  -26.157  -27.867  1.000 39.800  ? 109 LEU BBB CG  1 
ATOM   4216  C CD1 . LEU C  2 83  ? 89.081  -24.906  -27.543  1.000 41.760  ? 109 LEU BBB CD1 1 
ATOM   4217  C CD2 . LEU C  2 83  ? 87.128  -26.321  -26.883  1.000 39.920  ? 109 LEU BBB CD2 1 
ATOM   4218  N N   . MET C  2 84  ? 85.103  -26.529  -31.195  1.000 33.080  ? 110 MET BBB N   1 
ATOM   4219  C CA  . MET C  2 84  ? 84.440  -26.135  -32.467  1.000 29.150  ? 110 MET BBB CA  1 
ATOM   4220  C C   . MET C  2 84  ? 83.775  -24.770  -32.282  1.000 27.280  ? 110 MET BBB C   1 
ATOM   4221  O O   . MET C  2 84  ? 83.274  -24.458  -31.179  1.000 24.720  ? 110 MET BBB O   1 
ATOM   4222  C CB  . MET C  2 84  ? 83.382  -27.157  -32.910  1.000 28.180  ? 110 MET BBB CB  1 
ATOM   4223  C CG  . MET C  2 84  ? 83.954  -28.481  -33.404  1.000 28.890  ? 110 MET BBB CG  1 
ATOM   4224  S SD  . MET C  2 84  ? 82.725  -29.758  -33.835  1.000 33.800  ? 110 MET BBB SD  1 
ATOM   4225  C CE  . MET C  2 84  ? 82.153  -29.145  -35.426  1.000 37.070  ? 110 MET BBB CE  1 
ATOM   4226  N N   . TRP C  2 85  ? 83.741  -23.987  -33.352  1.000 28.530  ? 111 TRP BBB N   1 
ATOM   4227  C CA  . TRP C  2 85  ? 82.964  -22.723  -33.393  1.000 25.270  ? 111 TRP BBB CA  1 
ATOM   4228  C C   . TRP C  2 85  ? 81.469  -23.068  -33.403  1.000 24.100  ? 111 TRP BBB C   1 
ATOM   4229  O O   . TRP C  2 85  ? 81.029  -23.884  -34.257  1.000 17.790  ? 111 TRP BBB O   1 
ATOM   4230  C CB  . TRP C  2 85  ? 83.385  -21.875  -34.594  1.000 24.560  ? 111 TRP BBB CB  1 
ATOM   4231  C CG  . TRP C  2 85  ? 84.688  -21.180  -34.379  1.000 25.080  ? 111 TRP BBB CG  1 
ATOM   4232  C CD1 . TRP C  2 85  ? 85.837  -21.343  -35.093  1.000 25.350  ? 111 TRP BBB CD1 1 
ATOM   4233  C CD2 . TRP C  2 85  ? 84.988  -20.213  -33.346  1.000 25.600  ? 111 TRP BBB CD2 1 
ATOM   4234  N NE1 . TRP C  2 85  ? 86.818  -20.535  -34.594  1.000 25.960  ? 111 TRP BBB NE1 1 
ATOM   4235  C CE2 . TRP C  2 85  ? 86.333  -19.840  -33.509  1.000 26.130  ? 111 TRP BBB CE2 1 
ATOM   4236  C CE3 . TRP C  2 85  ? 84.254  -19.642  -32.305  1.000 27.400  ? 111 TRP BBB CE3 1 
ATOM   4237  C CZ2 . TRP C  2 85  ? 86.957  -18.911  -32.681  1.000 28.180  ? 111 TRP BBB CZ2 1 
ATOM   4238  C CZ3 . TRP C  2 85  ? 84.873  -18.717  -31.491  1.000 29.540  ? 111 TRP BBB CZ3 1 
ATOM   4239  C CH2 . TRP C  2 85  ? 86.207  -18.355  -31.678  1.000 28.220  ? 111 TRP BBB CH2 1 
ATOM   4240  N N   . GLU C  2 86  ? 80.738  -22.492  -32.451  1.000 24.550  ? 112 GLU BBB N   1 
ATOM   4241  C CA  . GLU C  2 86  ? 79.266  -22.628  -32.349  1.000 26.620  ? 112 GLU BBB CA  1 
ATOM   4242  C C   . GLU C  2 86  ? 78.622  -21.279  -32.657  1.000 26.980  ? 112 GLU BBB C   1 
ATOM   4243  O O   . GLU C  2 86  ? 78.839  -20.325  -31.878  1.000 24.860  ? 112 GLU BBB O   1 
ATOM   4244  C CB  . GLU C  2 86  ? 78.891  -23.133  -30.960  1.000 26.270  ? 112 GLU BBB CB  1 
ATOM   4245  C CG  . GLU C  2 86  ? 77.406  -23.343  -30.773  1.000 25.140  ? 112 GLU BBB CG  1 
ATOM   4246  C CD  . GLU C  2 86  ? 77.030  -23.553  -29.318  1.000 25.610  ? 112 GLU BBB CD  1 
ATOM   4247  O OE1 . GLU C  2 86  ? 75.830  -23.757  -29.037  1.000 25.250  ? 112 GLU BBB OE1 1 
ATOM   4248  O OE2 . GLU C  2 86  ? 77.951  -23.494  -28.461  1.000 24.160  ? 112 GLU BBB OE2 1 
ATOM   4249  N N   . ALA C  2 87  ? 77.861  -21.212  -33.753  1.000 28.900  ? 113 ALA BBB N   1 
ATOM   4250  C CA  . ALA C  2 87  ? 77.111  -20.000  -34.167  1.000 27.620  ? 113 ALA BBB CA  1 
ATOM   4251  C C   . ALA C  2 87  ? 75.938  -19.812  -33.193  1.000 24.790  ? 113 ALA BBB C   1 
ATOM   4252  O O   . ALA C  2 87  ? 75.131  -20.743  -33.054  1.000 24.070  ? 113 ALA BBB O   1 
ATOM   4253  C CB  . ALA C  2 87  ? 76.649  -20.132  -35.607  1.000 26.670  ? 113 ALA BBB CB  1 
ATOM   4254  N N   . VAL C  2 88  ? 75.843  -18.658  -32.542  1.000 22.790  ? 114 VAL BBB N   1 
ATOM   4255  C CA  . VAL C  2 88  ? 74.861  -18.441  -31.450  1.000 22.350  ? 114 VAL BBB CA  1 
ATOM   4256  C C   . VAL C  2 88  ? 73.772  -17.477  -31.910  1.000 21.600  ? 114 VAL BBB C   1 
ATOM   4257  O O   . VAL C  2 88  ? 72.619  -17.716  -31.537  1.000 22.130  ? 114 VAL BBB O   1 
ATOM   4258  C CB  . VAL C  2 88  ? 75.559  -17.936  -30.182  1.000 25.780  ? 114 VAL BBB CB  1 
ATOM   4259  C CG1 . VAL C  2 88  ? 74.563  -17.628  -29.072  1.000 27.940  ? 114 VAL BBB CG1 1 
ATOM   4260  C CG2 . VAL C  2 88  ? 76.586  -18.949  -29.716  1.000 28.390  ? 114 VAL BBB CG2 1 
ATOM   4261  N N   . THR C  2 89  ? 74.117  -16.411  -32.637  1.000 20.860  ? 115 THR BBB N   1 
ATOM   4262  C CA  . THR C  2 89  ? 73.117  -15.442  -33.157  1.000 19.920  ? 115 THR BBB CA  1 
ATOM   4263  C C   . THR C  2 89  ? 73.476  -14.983  -34.570  1.000 19.690  ? 115 THR BBB C   1 
ATOM   4264  O O   . THR C  2 89  ? 74.628  -15.157  -34.981  1.000 21.970  ? 115 THR BBB O   1 
ATOM   4265  C CB  . THR C  2 89  ? 72.958  -14.228  -32.242  1.000 21.090  ? 115 THR BBB CB  1 
ATOM   4266  O OG1 . THR C  2 89  ? 74.191  -13.504  -32.202  1.000 21.170  ? 115 THR BBB OG1 1 
ATOM   4267  C CG2 . THR C  2 89  ? 72.526  -14.610  -30.843  1.000 21.700  ? 115 THR BBB CG2 1 
ATOM   4268  N N   . VAL C  2 90  ? 72.501  -14.443  -35.276  1.000 20.120  ? 116 VAL BBB N   1 
ATOM   4269  C CA  . VAL C  2 90  ? 72.711  -13.817  -36.609  1.000 19.380  ? 116 VAL BBB CA  1 
ATOM   4270  C C   . VAL C  2 90  ? 71.885  -12.532  -36.671  1.000 18.050  ? 116 VAL BBB C   1 
ATOM   4271  O O   . VAL C  2 90  ? 70.733  -12.529  -36.179  1.000 17.630  ? 116 VAL BBB O   1 
ATOM   4272  C CB  . VAL C  2 90  ? 72.357  -14.772  -37.763  1.000 20.620  ? 116 VAL BBB CB  1 
ATOM   4273  C CG1 . VAL C  2 90  ? 70.909  -15.255  -37.705  1.000 20.610  ? 116 VAL BBB CG1 1 
ATOM   4274  C CG2 . VAL C  2 90  ? 72.661  -14.120  -39.107  1.000 21.920  ? 116 VAL BBB CG2 1 
ATOM   4275  N N   . GLN C  2 91  ? 72.489  -11.478  -37.212  1.000 18.210  ? 117 GLN BBB N   1 
ATOM   4276  C CA  . GLN C  2 91  ? 71.799  -10.245  -37.662  1.000 18.180  ? 117 GLN BBB CA  1 
ATOM   4277  C C   . GLN C  2 91  ? 71.894  -10.246  -39.180  1.000 17.360  ? 117 GLN BBB C   1 
ATOM   4278  O O   . GLN C  2 91  ? 72.976  -10.488  -39.730  1.000 18.190  ? 117 GLN BBB O   1 
ATOM   4279  C CB  . GLN C  2 91  ? 72.405  -8.989   -37.033  1.000 21.770  ? 117 GLN BBB CB  1 
ATOM   4280  C CG  . GLN C  2 91  ? 72.203  -8.940   -35.520  1.000 28.950  ? 117 GLN BBB CG  1 
ATOM   4281  C CD  . GLN C  2 91  ? 72.948  -7.818   -34.836  1.000 32.930  ? 117 GLN BBB CD  1 
ATOM   4282  O OE1 . GLN C  2 91  ? 74.044  -8.005   -34.277  1.000 33.490  ? 117 GLN BBB OE1 1 
ATOM   4283  N NE2 . GLN C  2 91  ? 72.350  -6.634   -34.882  1.000 33.500  ? 117 GLN BBB NE2 1 
ATOM   4284  N N   . THR C  2 92  ? 70.781  -10.040  -39.854  1.000 18.130  ? 118 THR BBB N   1 
ATOM   4285  C CA  . THR C  2 92  ? 70.744  -10.100  -41.334  1.000 17.730  ? 118 THR BBB CA  1 
ATOM   4286  C C   . THR C  2 92  ? 69.725  -9.093   -41.819  1.000 14.970  ? 118 THR BBB C   1 
ATOM   4287  O O   . THR C  2 92  ? 68.680  -8.979   -41.168  1.000 14.150  ? 118 THR BBB O   1 
ATOM   4288  C CB  . THR C  2 92  ? 70.410  -11.503  -41.857  1.000 17.970  ? 118 THR BBB CB  1 
ATOM   4289  O OG1 . THR C  2 92  ? 70.493  -11.467  -43.278  1.000 17.570  ? 118 THR BBB OG1 1 
ATOM   4290  C CG2 . THR C  2 92  ? 69.042  -11.983  -41.430  1.000 17.750  ? 118 THR BBB CG2 1 
ATOM   4291  N N   . GLU C  2 93  ? 70.046  -8.393   -42.893  1.000 14.670  ? 119 GLU BBB N   1 
ATOM   4292  C CA  . GLU C  2 93  ? 69.029  -7.613   -43.614  1.000 16.770  ? 119 GLU BBB CA  1 
ATOM   4293  C C   . GLU C  2 93  ? 69.385  -7.542   -45.091  1.000 17.670  ? 119 GLU BBB C   1 
ATOM   4294  O O   . GLU C  2 93  ? 70.538  -7.839   -45.477  1.000 21.130  ? 119 GLU BBB O   1 
ATOM   4295  C CB  . GLU C  2 93  ? 68.798  -6.257   -42.941  1.000 18.810  ? 119 GLU BBB CB  1 
ATOM   4296  C CG  . GLU C  2 93  ? 69.875  -5.204   -43.133  1.000 19.590  ? 119 GLU BBB CG  1 
ATOM   4297  C CD  . GLU C  2 93  ? 69.658  -3.960   -42.270  1.000 19.950  ? 119 GLU BBB CD  1 
ATOM   4298  O OE1 . GLU C  2 93  ? 69.070  -4.091   -41.193  1.000 21.320  ? 119 GLU BBB OE1 1 
ATOM   4299  O OE2 . GLU C  2 93  ? 70.082  -2.868   -42.675  1.000 23.740  ? 119 GLU BBB OE2 1 
ATOM   4300  N N   . VAL C  2 94  ? 68.372  -7.218   -45.878  1.000 18.510  ? 120 VAL BBB N   1 
ATOM   4301  C CA  . VAL C  2 94  ? 68.492  -7.011   -47.344  1.000 18.670  ? 120 VAL BBB CA  1 
ATOM   4302  C C   . VAL C  2 94  ? 69.032  -5.593   -47.557  1.000 19.710  ? 120 VAL BBB C   1 
ATOM   4303  O O   . VAL C  2 94  ? 68.604  -4.657   -46.826  1.000 19.430  ? 120 VAL BBB O   1 
ATOM   4304  C CB  . VAL C  2 94  ? 67.140  -7.258   -48.027  1.000 18.520  ? 120 VAL BBB CB  1 
ATOM   4305  C CG1 . VAL C  2 94  ? 67.251  -7.102   -49.527  1.000 19.800  ? 120 VAL BBB CG1 1 
ATOM   4306  C CG2 . VAL C  2 94  ? 66.603  -8.632   -47.673  1.000 18.050  ? 120 VAL BBB CG2 1 
ATOM   4307  N N   . ILE C  2 95  ? 69.974  -5.446   -48.491  1.000 17.900  ? 121 ILE BBB N   1 
ATOM   4308  C CA  . ILE C  2 95  ? 70.754  -4.190   -48.667  1.000 15.180  ? 121 ILE BBB CA  1 
ATOM   4309  C C   . ILE C  2 95  ? 70.300  -3.511   -49.954  1.000 15.560  ? 121 ILE BBB C   1 
ATOM   4310  O O   . ILE C  2 95  ? 70.266  -4.201   -50.991  1.000 17.100  ? 121 ILE BBB O   1 
ATOM   4311  C CB  . ILE C  2 95  ? 72.260  -4.504   -48.638  1.000 14.140  ? 121 ILE BBB CB  1 
ATOM   4312  C CG1 . ILE C  2 95  ? 72.615  -5.314   -47.390  1.000 15.380  ? 121 ILE BBB CG1 1 
ATOM   4313  C CG2 . ILE C  2 95  ? 73.101  -3.242   -48.724  1.000 13.740  ? 121 ILE BBB CG2 1 
ATOM   4314  C CD1 . ILE C  2 95  ? 72.292  -4.623   -46.079  1.000 15.280  ? 121 ILE BBB CD1 1 
ATOM   4315  N N   . GLY C  2 96  ? 69.987  -2.215   -49.876  1.000 15.170  ? 122 GLY BBB N   1 
ATOM   4316  C CA  . GLY C  2 96  ? 69.608  -1.398   -51.043  1.000 16.130  ? 122 GLY BBB CA  1 
ATOM   4317  C C   . GLY C  2 96  ? 68.102  -1.377   -51.297  1.000 15.950  ? 122 GLY BBB C   1 
ATOM   4318  O O   . GLY C  2 96  ? 67.695  -1.134   -52.433  1.000 15.800  ? 122 GLY BBB O   1 
ATOM   4319  N N   . ILE C  2 97  ? 67.278  -1.578   -50.273  1.000 16.440  ? 123 ILE BBB N   1 
ATOM   4320  C CA  . ILE C  2 97  ? 65.799  -1.659   -50.451  1.000 16.420  ? 123 ILE BBB CA  1 
ATOM   4321  C C   . ILE C  2 97  ? 65.319  -0.341   -51.067  1.000 17.590  ? 123 ILE BBB C   1 
ATOM   4322  O O   . ILE C  2 97  ? 64.382  -0.373   -51.865  1.000 18.630  ? 123 ILE BBB O   1 
ATOM   4323  C CB  . ILE C  2 97  ? 65.077  -1.995   -49.132  1.000 16.540  ? 123 ILE BBB CB  1 
ATOM   4324  C CG1 . ILE C  2 97  ? 65.213  -0.891   -48.080  1.000 17.110  ? 123 ILE BBB CG1 1 
ATOM   4325  C CG2 . ILE C  2 97  ? 65.559  -3.338   -48.614  1.000 16.510  ? 123 ILE BBB CG2 1 
ATOM   4326  C CD1 . ILE C  2 97  ? 64.446  -1.163   -46.826  1.000 17.600  ? 123 ILE BBB CD1 1 
ATOM   4327  N N   . THR C  2 98  ? 65.949  0.790    -50.730  1.000 18.180  ? 124 THR BBB N   1 
ATOM   4328  C CA  . THR C  2 98  ? 65.488  2.118    -51.202  1.000 16.130  ? 124 THR BBB CA  1 
ATOM   4329  C C   . THR C  2 98  ? 65.776  2.274    -52.693  1.000 16.050  ? 124 THR BBB C   1 
ATOM   4330  O O   . THR C  2 98  ? 65.235  3.204    -53.279  1.000 17.910  ? 124 THR BBB O   1 
ATOM   4331  C CB  . THR C  2 98  ? 66.084  3.266    -50.376  1.000 16.790  ? 124 THR BBB CB  1 
ATOM   4332  O OG1 . THR C  2 98  ? 67.507  3.146    -50.379  1.000 16.880  ? 124 THR BBB OG1 1 
ATOM   4333  C CG2 . THR C  2 98  ? 65.531  3.283    -48.966  1.000 17.240  ? 124 THR BBB CG2 1 
ATOM   4334  N N   . SER C  2 99  ? 66.579  1.409    -53.302  1.000 16.760  ? 125 SER BBB N   1 
ATOM   4335  C CA  . SER C  2 99  ? 66.985  1.584    -54.719  1.000 16.930  ? 125 SER BBB CA  1 
ATOM   4336  C C   . SER C  2 99  ? 65.751  1.443    -55.618  1.000 16.890  ? 125 SER BBB C   1 
ATOM   4337  O O   . SER C  2 99  ? 65.794  1.899    -56.776  1.000 18.300  ? 125 SER BBB O   1 
ATOM   4338  C CB  . SER C  2 99  ? 68.085  0.641    -55.100  1.000 16.900  ? 125 SER BBB CB  1 
ATOM   4339  O OG  . SER C  2 99  ? 67.642  -0.703   -55.004  1.000 15.590  ? 125 SER BBB OG  1 
ATOM   4340  N N   . MET C  2 100 ? 64.669  0.879    -55.087  1.000 16.390  ? 126 MET BBB N   1 
ATOM   4341  C CA  . MET C  2 100 ? 63.394  0.687    -55.832  1.000 15.930  ? 126 MET BBB CA  1 
ATOM   4342  C C   . MET C  2 100 ? 62.571  1.989    -55.891  1.000 14.770  ? 126 MET BBB C   1 
ATOM   4343  O O   . MET C  2 100 ? 61.536  1.990    -56.551  1.000 17.480  ? 126 MET BBB O   1 
ATOM   4344  C CB  . MET C  2 100 ? 62.598  -0.452   -55.195  1.000 15.410  ? 126 MET BBB CB  1 
ATOM   4345  C CG  . MET C  2 100 ? 63.302  -1.796   -55.380  1.000 16.570  ? 126 MET BBB CG  1 
ATOM   4346  S SD  . MET C  2 100 ? 62.306  -3.232   -54.895  1.000 17.120  ? 126 MET BBB SD  1 
ATOM   4347  C CE  . MET C  2 100 ? 62.894  -3.460   -53.216  1.000 15.000  ? 126 MET BBB CE  1 
ATOM   4348  N N   . LEU C  2 101 ? 63.025  3.080    -55.278  1.000 13.260  ? 127 LEU BBB N   1 
ATOM   4349  C CA  . LEU C  2 101 ? 62.365  4.415    -55.354  1.000 14.990  ? 127 LEU BBB CA  1 
ATOM   4350  C C   . LEU C  2 101 ? 62.817  5.165    -56.616  1.000 16.170  ? 127 LEU BBB C   1 
ATOM   4351  O O   . LEU C  2 101 ? 62.355  6.307    -56.834  1.000 15.970  ? 127 LEU BBB O   1 
ATOM   4352  C CB  . LEU C  2 101 ? 62.680  5.207    -54.078  1.000 14.630  ? 127 LEU BBB CB  1 
ATOM   4353  C CG  . LEU C  2 101 ? 62.047  4.625    -52.817  1.000 13.470  ? 127 LEU BBB CG  1 
ATOM   4354  C CD1 . LEU C  2 101 ? 62.632  5.225    -51.557  1.000 15.080  ? 127 LEU BBB CD1 1 
ATOM   4355  C CD2 . LEU C  2 101 ? 60.556  4.835    -52.855  1.000 11.970  ? 127 LEU BBB CD2 1 
ATOM   4356  N N   . ASN C  2 102 ? 63.704  4.560    -57.422  1.000 18.620  ? 128 ASN BBB N   1 
ATOM   4357  C CA  . ASN C  2 102 ? 64.057  5.079    -58.770  1.000 17.710  ? 128 ASN BBB CA  1 
ATOM   4358  C C   . ASN C  2 102 ? 62.955  4.594    -59.730  1.000 18.300  ? 128 ASN BBB C   1 
ATOM   4359  O O   . ASN C  2 102 ? 62.978  3.411    -60.152  1.000 17.050  ? 128 ASN BBB O   1 
ATOM   4360  C CB  . ASN C  2 102 ? 65.470  4.666    -59.197  1.000 16.140  ? 128 ASN BBB CB  1 
ATOM   4361  C CG  . ASN C  2 102 ? 65.796  5.067    -60.616  1.000 15.220  ? 128 ASN BBB CG  1 
ATOM   4362  O OD1 . ASN C  2 102 ? 64.902  5.349    -61.430  1.000 14.270  ? 128 ASN BBB OD1 1 
ATOM   4363  N ND2 . ASN C  2 102 ? 67.086  5.087    -60.906  1.000 13.790  ? 128 ASN BBB ND2 1 
ATOM   4364  N N   . LEU C  2 103 ? 61.995  5.472    -60.027  1.000 18.800  ? 129 LEU BBB N   1 
ATOM   4365  C CA  . LEU C  2 103 ? 60.917  5.207    -61.020  1.000 17.440  ? 129 LEU BBB CA  1 
ATOM   4366  C C   . LEU C  2 103 ? 61.164  6.040    -62.282  1.000 17.210  ? 129 LEU BBB C   1 
ATOM   4367  O O   . LEU C  2 103 ? 60.281  6.054    -63.156  1.000 17.240  ? 129 LEU BBB O   1 
ATOM   4368  C CB  . LEU C  2 103 ? 59.570  5.514    -60.380  1.000 17.980  ? 129 LEU BBB CB  1 
ATOM   4369  C CG  . LEU C  2 103 ? 59.314  4.791    -59.058  1.000 18.970  ? 129 LEU BBB CG  1 
ATOM   4370  C CD1 . LEU C  2 103 ? 57.942  5.152    -58.503  1.000 19.270  ? 129 LEU BBB CD1 1 
ATOM   4371  C CD2 . LEU C  2 103 ? 59.443  3.278    -59.210  1.000 19.110  ? 129 LEU BBB CD2 1 
ATOM   4372  N N   . HIS C  2 104 ? 62.344  6.644    -62.426  1.000 18.400  ? 130 HIS BBB N   1 
ATOM   4373  C CA  . HIS C  2 104 ? 62.626  7.568    -63.551  1.000 20.550  ? 130 HIS BBB CA  1 
ATOM   4374  C C   . HIS C  2 104 ? 63.327  6.830    -64.692  1.000 22.230  ? 130 HIS BBB C   1 
ATOM   4375  O O   . HIS C  2 104 ? 63.239  7.335    -65.819  1.000 25.910  ? 130 HIS BBB O   1 
ATOM   4376  C CB  . HIS C  2 104 ? 63.383  8.823    -63.101  1.000 21.540  ? 130 HIS BBB CB  1 
ATOM   4377  C CG  . HIS C  2 104 ? 64.460  8.575    -62.099  1.000 22.170  ? 130 HIS BBB CG  1 
ATOM   4378  N ND1 . HIS C  2 104 ? 65.759  8.352    -62.464  1.000 22.580  ? 130 HIS BBB ND1 1 
ATOM   4379  C CD2 . HIS C  2 104 ? 64.422  8.528    -60.749  1.000 23.560  ? 130 HIS BBB CD2 1 
ATOM   4380  C CE1 . HIS C  2 104 ? 66.499  8.180    -61.381  1.000 24.550  ? 130 HIS BBB CE1 1 
ATOM   4381  N NE2 . HIS C  2 104 ? 65.697  8.289    -60.313  1.000 26.080  ? 130 HIS BBB NE2 1 
ATOM   4382  N N   . ALA C  2 105 ? 63.960  5.681    -64.440  1.000 22.100  ? 131 ALA BBB N   1 
ATOM   4383  C CA  . ALA C  2 105 ? 64.784  4.980    -65.459  1.000 25.130  ? 131 ALA BBB CA  1 
ATOM   4384  C C   . ALA C  2 105 ? 64.268  3.567    -65.729  1.000 27.160  ? 131 ALA BBB C   1 
ATOM   4385  O O   . ALA C  2 105 ? 63.983  2.854    -64.741  1.000 22.500  ? 131 ALA BBB O   1 
ATOM   4386  C CB  . ALA C  2 105 ? 66.216  4.923    -65.006  1.000 27.560  ? 131 ALA BBB CB  1 
ATOM   4387  N N   . GLY C  2 106 ? 64.135  3.213    -67.018  1.000 27.330  ? 132 GLY BBB N   1 
ATOM   4388  C CA  . GLY C  2 106 ? 63.917  1.830    -67.494  1.000 27.330  ? 132 GLY BBB CA  1 
ATOM   4389  C C   . GLY C  2 106 ? 62.495  1.316    -67.323  1.000 27.890  ? 132 GLY BBB C   1 
ATOM   4390  O O   . GLY C  2 106 ? 62.057  0.548    -68.192  1.000 30.260  ? 132 GLY BBB O   1 
ATOM   4391  N N   . SER C  2 107 ? 61.801  1.661    -66.233  1.000 28.300  ? 133 SER BBB N   1 
ATOM   4392  C CA  . SER C  2 107 ? 60.438  1.147    -65.922  1.000 25.000  ? 133 SER BBB CA  1 
ATOM   4393  C C   . SER C  2 107 ? 59.420  1.772    -66.872  1.000 24.250  ? 133 SER BBB C   1 
ATOM   4394  O O   . SER C  2 107 ? 59.497  2.983    -67.146  1.000 23.930  ? 133 SER BBB O   1 
ATOM   4395  C CB  . SER C  2 107 ? 60.027  1.364    -64.492  1.000 21.670  ? 133 SER BBB CB  1 
ATOM   4396  O OG  . SER C  2 107 ? 60.612  2.543    -63.959  1.000 23.980  ? 133 SER BBB OG  1 
ATOM   4397  N N   . GLN C  2 108 ? 58.487  0.937    -67.330  1.000 24.730  ? 134 GLN BBB N   1 
ATOM   4398  C CA  . GLN C  2 108 ? 57.298  1.351    -68.111  1.000 22.170  ? 134 GLN BBB CA  1 
ATOM   4399  C C   . GLN C  2 108 ? 56.442  2.286    -67.253  1.000 19.740  ? 134 GLN BBB C   1 
ATOM   4400  O O   . GLN C  2 108 ? 56.195  1.961    -66.088  1.000 18.510  ? 134 GLN BBB O   1 
ATOM   4401  C CB  . GLN C  2 108 ? 56.544  0.099    -68.560  1.000 20.550  ? 134 GLN BBB CB  1 
ATOM   4402  C CG  . GLN C  2 108 ? 55.228  0.385    -69.262  1.000 20.170  ? 134 GLN BBB CG  1 
ATOM   4403  C CD  . GLN C  2 108 ? 54.502  -0.888   -69.590  1.000 19.920  ? 134 GLN BBB CD  1 
ATOM   4404  O OE1 . GLN C  2 108 ? 54.624  -1.401   -70.698  1.000 23.940  ? 134 GLN BBB OE1 1 
ATOM   4405  N NE2 . GLN C  2 108 ? 53.793  -1.430   -68.614  1.000 21.610  ? 134 GLN BBB NE2 1 
ATOM   4406  N N   . LYS C  2 109 ? 55.977  3.387    -67.840  1.000 21.590  ? 135 LYS BBB N   1 
ATOM   4407  C CA  . LYS C  2 109 ? 55.076  4.363    -67.171  1.000 25.980  ? 135 LYS BBB CA  1 
ATOM   4408  C C   . LYS C  2 109 ? 53.790  3.631    -66.747  1.000 23.840  ? 135 LYS BBB C   1 
ATOM   4409  O O   . LYS C  2 109 ? 53.245  2.858    -67.557  1.000 26.360  ? 135 LYS BBB O   1 
ATOM   4410  C CB  . LYS C  2 109 ? 54.815  5.557    -68.099  1.000 29.550  ? 135 LYS BBB CB  1 
ATOM   4411  C CG  . LYS C  2 109 ? 54.071  5.221    -69.386  1.000 34.010  ? 135 LYS BBB CG  1 
ATOM   4412  C CD  . LYS C  2 109 ? 53.741  6.411    -70.258  1.000 36.490  ? 135 LYS BBB CD  1 
ATOM   4413  C CE  . LYS C  2 109 ? 53.900  6.102    -71.740  1.000 40.710  ? 135 LYS BBB CE  1 
ATOM   4414  N NZ  . LYS C  2 109 ? 52.946  6.870    -72.581  1.000 46.100  ? 135 LYS BBB NZ  1 
ATOM   4415  N N   . VAL C  2 110 ? 53.322  3.866    -65.523  1.000 22.040  ? 136 VAL BBB N   1 
ATOM   4416  C CA  . VAL C  2 110 ? 52.069  3.258    -64.977  1.000 21.900  ? 136 VAL BBB CA  1 
ATOM   4417  C C   . VAL C  2 110 ? 50.853  3.696    -65.811  1.000 23.530  ? 136 VAL BBB C   1 
ATOM   4418  O O   . VAL C  2 110 ? 49.877  2.920    -65.871  1.000 23.520  ? 136 VAL BBB O   1 
ATOM   4419  C CB  . VAL C  2 110 ? 51.870  3.604    -63.487  1.000 20.320  ? 136 VAL BBB CB  1 
ATOM   4420  C CG1 . VAL C  2 110 ? 52.935  2.924    -62.647  1.000 21.370  ? 136 VAL BBB CG1 1 
ATOM   4421  C CG2 . VAL C  2 110 ? 51.808  5.108    -63.210  1.000 19.020  ? 136 VAL BBB CG2 1 
ATOM   4422  N N   . HIS C  2 111 ? 50.912  4.887    -66.416  1.000 26.840  ? 137 HIS BBB N   1 
ATOM   4423  C CA  . HIS C  2 111 ? 49.894  5.444    -67.354  1.000 28.180  ? 137 HIS BBB CA  1 
ATOM   4424  C C   . HIS C  2 111 ? 50.485  6.685    -68.028  1.000 30.420  ? 137 HIS BBB C   1 
ATOM   4425  O O   . HIS C  2 111 ? 51.636  7.063    -67.664  1.000 29.410  ? 137 HIS BBB O   1 
ATOM   4426  C CB  . HIS C  2 111 ? 48.571  5.730    -66.633  1.000 26.370  ? 137 HIS BBB CB  1 
ATOM   4427  C CG  . HIS C  2 111 ? 48.726  6.646    -65.467  1.000 28.970  ? 137 HIS BBB CG  1 
ATOM   4428  N ND1 . HIS C  2 111 ? 48.570  6.224    -64.158  1.000 28.820  ? 137 HIS BBB ND1 1 
ATOM   4429  C CD2 . HIS C  2 111 ? 49.058  7.957    -65.402  1.000 27.720  ? 137 HIS BBB CD2 1 
ATOM   4430  C CE1 . HIS C  2 111 ? 48.783  7.238    -63.349  1.000 27.640  ? 137 HIS BBB CE1 1 
ATOM   4431  N NE2 . HIS C  2 111 ? 49.074  8.318    -64.084  1.000 27.140  ? 137 HIS BBB NE2 1 
ATOM   4432  N N   . GLU C  2 112 ? 49.752  7.306    -68.957  1.000 32.710  ? 138 GLU BBB N   1 
ATOM   4433  C CA  . GLU C  2 112 ? 50.334  8.428    -69.739  1.000 37.430  ? 138 GLU BBB CA  1 
ATOM   4434  C C   . GLU C  2 112 ? 50.666  9.566    -68.766  1.000 32.030  ? 138 GLU BBB C   1 
ATOM   4435  O O   . GLU C  2 112 ? 49.862  9.830    -67.855  1.000 28.960  ? 138 GLU BBB O   1 
ATOM   4436  C CB  . GLU C  2 112 ? 49.474  8.880    -70.920  1.000 45.360  ? 138 GLU BBB CB  1 
ATOM   4437  C CG  . GLU C  2 112 ? 50.388  9.388    -72.029  1.000 51.690  ? 138 GLU BBB CG  1 
ATOM   4438  C CD  . GLU C  2 112 ? 49.783  10.118   -73.210  1.000 59.780  ? 138 GLU BBB CD  1 
ATOM   4439  O OE1 . GLU C  2 112 ? 48.861  9.563    -73.842  1.000 59.380  ? 138 GLU BBB OE1 1 
ATOM   4440  O OE2 . GLU C  2 112 ? 50.266  11.241   -73.517  1.000 68.560  ? 138 GLU BBB OE2 1 
ATOM   4441  N N   . HIS C  2 113 ? 51.851  10.153   -68.941  1.000 28.920  ? 139 HIS BBB N   1 
ATOM   4442  C CA  . HIS C  2 113 ? 52.404  11.290   -68.155  1.000 28.840  ? 139 HIS BBB CA  1 
ATOM   4443  C C   . HIS C  2 113 ? 52.807  10.844   -66.744  1.000 26.750  ? 139 HIS BBB C   1 
ATOM   4444  O O   . HIS C  2 113 ? 53.322  11.693   -66.001  1.000 23.680  ? 139 HIS BBB O   1 
ATOM   4445  C CB  . HIS C  2 113 ? 51.409  12.465   -68.114  1.000 30.590  ? 139 HIS BBB CB  1 
ATOM   4446  C CG  . HIS C  2 113 ? 50.864  12.880   -69.446  1.000 32.360  ? 139 HIS BBB CG  1 
ATOM   4447  N ND1 . HIS C  2 113 ? 51.638  13.478   -70.434  1.000 30.880  ? 139 HIS BBB ND1 1 
ATOM   4448  C CD2 . HIS C  2 113 ? 49.612  12.806   -69.946  1.000 33.280  ? 139 HIS BBB CD2 1 
ATOM   4449  C CE1 . HIS C  2 113 ? 50.884  13.745   -71.478  1.000 29.660  ? 139 HIS BBB CE1 1 
ATOM   4450  N NE2 . HIS C  2 113 ? 49.642  13.340   -71.207  1.000 32.260  ? 139 HIS BBB NE2 1 
ATOM   4451  N N   . GLY C  2 114 ? 52.607  9.567    -66.392  1.000 28.040  ? 140 GLY BBB N   1 
ATOM   4452  C CA  . GLY C  2 114 ? 52.838  9.047    -65.036  1.000 25.640  ? 140 GLY BBB CA  1 
ATOM   4453  C C   . GLY C  2 114 ? 54.294  8.662    -64.842  1.000 24.830  ? 140 GLY BBB C   1 
ATOM   4454  O O   . GLY C  2 114 ? 55.068  8.682    -65.842  1.000 21.360  ? 140 GLY BBB O   1 
ATOM   4455  N N   . GLY C  2 115 ? 54.651  8.317    -63.597  1.000 23.410  ? 141 GLY BBB N   1 
ATOM   4456  C CA  . GLY C  2 115 ? 55.975  7.778    -63.232  1.000 21.070  ? 141 GLY BBB CA  1 
ATOM   4457  C C   . GLY C  2 115 ? 56.118  6.326    -63.671  1.000 19.430  ? 141 GLY BBB C   1 
ATOM   4458  O O   . GLY C  2 115 ? 55.091  5.701    -64.065  1.000 16.300  ? 141 GLY BBB O   1 
ATOM   4459  N N   . GLY C  2 116 ? 57.344  5.802    -63.593  1.000 17.890  ? 142 GLY BBB N   1 
ATOM   4460  C CA  . GLY C  2 116 ? 57.640  4.394    -63.922  1.000 21.980  ? 142 GLY BBB CA  1 
ATOM   4461  C C   . GLY C  2 116 ? 56.978  3.423    -62.956  1.000 21.900  ? 142 GLY BBB C   1 
ATOM   4462  O O   . GLY C  2 116 ? 56.674  3.827    -61.833  1.000 22.880  ? 142 GLY BBB O   1 
ATOM   4463  N N   . LYS C  2 117 ? 56.770  2.180    -63.388  1.000 24.410  ? 143 LYS BBB N   1 
ATOM   4464  C CA  . LYS C  2 117 ? 56.158  1.126    -62.553  1.000 27.710  ? 143 LYS BBB CA  1 
ATOM   4465  C C   . LYS C  2 117 ? 57.146  0.671    -61.479  1.000 23.720  ? 143 LYS BBB C   1 
ATOM   4466  O O   . LYS C  2 117 ? 58.262  0.257    -61.777  1.000 18.440  ? 143 LYS BBB O   1 
ATOM   4467  C CB  . LYS C  2 117 ? 55.687  -0.052   -63.407  1.000 33.150  ? 143 LYS BBB CB  1 
ATOM   4468  C CG  . LYS C  2 117 ? 54.812  -1.042   -62.641  1.000 40.690  ? 143 LYS BBB CG  1 
ATOM   4469  C CD  . LYS C  2 117 ? 54.192  -2.112   -63.497  1.000 47.280  ? 143 LYS BBB CD  1 
ATOM   4470  C CE  . LYS C  2 117 ? 53.301  -1.579   -64.600  1.000 48.030  ? 143 LYS BBB CE  1 
ATOM   4471  N NZ  . LYS C  2 117 ? 52.389  -2.647   -65.083  1.000 55.370  ? 143 LYS BBB NZ  1 
ATOM   4472  N N   . PRO C  2 118 ? 56.748  0.694    -60.187  1.000 23.880  ? 144 PRO BBB N   1 
ATOM   4473  C CA  . PRO C  2 118 ? 57.550  0.065    -59.142  1.000 23.890  ? 144 PRO BBB CA  1 
ATOM   4474  C C   . PRO C  2 118 ? 57.761  -1.430   -59.404  1.000 22.430  ? 144 PRO BBB C   1 
ATOM   4475  O O   . PRO C  2 118 ? 56.903  -2.095   -59.979  1.000 26.590  ? 144 PRO BBB O   1 
ATOM   4476  C CB  . PRO C  2 118 ? 56.719  0.249    -57.868  1.000 23.220  ? 144 PRO BBB CB  1 
ATOM   4477  C CG  . PRO C  2 118 ? 55.880  1.464    -58.174  1.000 24.460  ? 144 PRO BBB CG  1 
ATOM   4478  C CD  . PRO C  2 118 ? 55.521  1.308    -59.645  1.000 24.600  ? 144 PRO BBB CD  1 
ATOM   4479  N N   . ILE C  2 119 ? 58.915  -1.932   -59.004  1.000 19.920  ? 145 ILE BBB N   1 
ATOM   4480  C CA  . ILE C  2 119 ? 59.146  -3.397   -58.971  1.000 21.370  ? 145 ILE BBB CA  1 
ATOM   4481  C C   . ILE C  2 119 ? 58.066  -3.991   -58.072  1.000 22.080  ? 145 ILE BBB C   1 
ATOM   4482  O O   . ILE C  2 119 ? 57.836  -3.470   -56.955  1.000 23.520  ? 145 ILE BBB O   1 
ATOM   4483  C CB  . ILE C  2 119 ? 60.573  -3.711   -58.494  1.000 22.760  ? 145 ILE BBB CB  1 
ATOM   4484  C CG1 . ILE C  2 119 ? 61.570  -3.390   -59.606  1.000 24.850  ? 145 ILE BBB CG1 1 
ATOM   4485  C CG2 . ILE C  2 119 ? 60.703  -5.150   -58.009  1.000 22.140  ? 145 ILE BBB CG2 1 
ATOM   4486  C CD1 . ILE C  2 119 ? 62.940  -3.033   -59.093  1.000 24.940  ? 145 ILE BBB CD1 1 
ATOM   4487  N N   . GLN C  2 120 ? 57.426  -5.054   -58.535  1.000 23.700  ? 146 GLN BBB N   1 
ATOM   4488  C CA  . GLN C  2 120 ? 56.383  -5.762   -57.764  1.000 22.090  ? 146 GLN BBB CA  1 
ATOM   4489  C C   . GLN C  2 120 ? 56.212  -7.168   -58.351  1.000 22.150  ? 146 GLN BBB C   1 
ATOM   4490  O O   . GLN C  2 120 ? 56.764  -7.463   -59.424  1.000 23.490  ? 146 GLN BBB O   1 
ATOM   4491  C CB  . GLN C  2 120 ? 55.102  -4.928   -57.773  1.000 25.530  ? 146 GLN BBB CB  1 
ATOM   4492  C CG  . GLN C  2 120 ? 54.673  -4.499   -59.171  1.000 29.290  ? 146 GLN BBB CG  1 
ATOM   4493  C CD  . GLN C  2 120 ? 53.360  -3.757   -59.238  1.000 33.270  ? 146 GLN BBB CD  1 
ATOM   4494  O OE1 . GLN C  2 120 ? 53.186  -2.677   -58.674  1.000 31.110  ? 146 GLN BBB OE1 1 
ATOM   4495  N NE2 . GLN C  2 120 ? 52.427  -4.329   -59.976  1.000 40.510  ? 146 GLN BBB NE2 1 
ATOM   4496  N N   . GLY C  2 121 ? 55.475  -8.022   -57.652  1.000 21.320  ? 147 GLY BBB N   1 
ATOM   4497  C CA  . GLY C  2 121 ? 55.195  -9.388   -58.101  1.000 18.270  ? 147 GLY BBB CA  1 
ATOM   4498  C C   . GLY C  2 121 ? 55.869  -10.411  -57.218  1.000 18.670  ? 147 GLY BBB C   1 
ATOM   4499  O O   . GLY C  2 121 ? 56.398  -10.046  -56.145  1.000 18.030  ? 147 GLY BBB O   1 
ATOM   4500  N N   . SER C  2 122 ? 55.825  -11.664  -57.662  1.000 18.730  ? 148 SER BBB N   1 
ATOM   4501  C CA  . SER C  2 122 ? 56.305  -12.835  -56.886  1.000 16.350  ? 148 SER BBB CA  1 
ATOM   4502  C C   . SER C  2 122 ? 57.649  -12.482  -56.268  1.000 14.710  ? 148 SER BBB C   1 
ATOM   4503  O O   . SER C  2 122 ? 58.470  -11.833  -56.933  1.000 15.210  ? 148 SER BBB O   1 
ATOM   4504  C CB  . SER C  2 122 ? 56.364  -14.061  -57.765  1.000 17.100  ? 148 SER BBB CB  1 
ATOM   4505  O OG  . SER C  2 122 ? 55.075  -14.338  -58.320  1.000 17.390  ? 148 SER BBB OG  1 
ATOM   4506  N N   . ASN C  2 123 ? 57.847  -12.816  -55.007  1.000 14.700  ? 149 ASN BBB N   1 
ATOM   4507  C CA  . ASN C  2 123 ? 59.178  -12.648  -54.384  1.000 15.870  ? 149 ASN BBB CA  1 
ATOM   4508  C C   . ASN C  2 123 ? 59.450  -13.810  -53.425  1.000 17.040  ? 149 ASN BBB C   1 
ATOM   4509  O O   . ASN C  2 123 ? 58.518  -14.561  -53.064  1.000 17.620  ? 149 ASN BBB O   1 
ATOM   4510  C CB  . ASN C  2 123 ? 59.317  -11.285  -53.724  1.000 15.530  ? 149 ASN BBB CB  1 
ATOM   4511  C CG  . ASN C  2 123 ? 58.251  -11.051  -52.696  1.000 15.530  ? 149 ASN BBB CG  1 
ATOM   4512  O OD1 . ASN C  2 123 ? 58.184  -11.794  -51.726  1.000 15.740  ? 149 ASN BBB OD1 1 
ATOM   4513  N ND2 . ASN C  2 123 ? 57.442  -10.025  -52.901  1.000 16.880  ? 149 ASN BBB ND2 1 
ATOM   4514  N N   . PHE C  2 124 ? 60.722  -13.974  -53.090  1.000 14.850  ? 150 PHE BBB N   1 
ATOM   4515  C CA  . PHE C  2 124 ? 61.218  -15.037  -52.198  1.000 13.580  ? 150 PHE BBB CA  1 
ATOM   4516  C C   . PHE C  2 124 ? 62.374  -14.437  -51.402  1.000 13.610  ? 150 PHE BBB C   1 
ATOM   4517  O O   . PHE C  2 124 ? 63.276  -13.836  -52.015  1.000 12.520  ? 150 PHE BBB O   1 
ATOM   4518  C CB  . PHE C  2 124 ? 61.610  -16.260  -53.021  1.000 14.290  ? 150 PHE BBB CB  1 
ATOM   4519  C CG  . PHE C  2 124 ? 62.122  -17.415  -52.200  1.000 15.060  ? 150 PHE BBB CG  1 
ATOM   4520  C CD1 . PHE C  2 124 ? 61.321  -18.000  -51.239  1.000 16.440  ? 150 PHE BBB CD1 1 
ATOM   4521  C CD2 . PHE C  2 124 ? 63.388  -17.928  -52.387  1.000 14.800  ? 150 PHE BBB CD2 1 
ATOM   4522  C CE1 . PHE C  2 124 ? 61.778  -19.075  -50.496  1.000 17.030  ? 150 PHE BBB CE1 1 
ATOM   4523  C CE2 . PHE C  2 124 ? 63.844  -19.001  -51.637  1.000 14.550  ? 150 PHE BBB CE2 1 
ATOM   4524  C CZ  . PHE C  2 124 ? 63.041  -19.574  -50.696  1.000 15.320  ? 150 PHE BBB CZ  1 
ATOM   4525  N N   . HIS C  2 125 ? 62.303  -14.544  -50.082  1.000 13.540  ? 151 HIS BBB N   1 
ATOM   4526  C CA  . HIS C  2 125 ? 63.320  -14.007  -49.146  1.000 14.130  ? 151 HIS BBB CA  1 
ATOM   4527  C C   . HIS C  2 125 ? 63.730  -15.128  -48.212  1.000 13.650  ? 151 HIS BBB C   1 
ATOM   4528  O O   . HIS C  2 125 ? 62.872  -15.648  -47.486  1.000 12.520  ? 151 HIS BBB O   1 
ATOM   4529  C CB  . HIS C  2 125 ? 62.811  -12.749  -48.429  1.000 15.000  ? 151 HIS BBB CB  1 
ATOM   4530  C CG  . HIS C  2 125 ? 62.663  -11.619  -49.369  1.000 16.040  ? 151 HIS BBB CG  1 
ATOM   4531  N ND1 . HIS C  2 125 ? 63.758  -11.014  -49.960  1.000 17.480  ? 151 HIS BBB ND1 1 
ATOM   4532  C CD2 . HIS C  2 125 ? 61.566  -11.018  -49.874  1.000 17.610  ? 151 HIS BBB CD2 1 
ATOM   4533  C CE1 . HIS C  2 125 ? 63.340  -10.065  -50.778  1.000 18.290  ? 151 HIS BBB CE1 1 
ATOM   4534  N NE2 . HIS C  2 125 ? 61.995  -10.049  -50.746  1.000 17.930  ? 151 HIS BBB NE2 1 
ATOM   4535  N N   . PHE C  2 126 ? 64.998  -15.513  -48.288  1.000 13.200  ? 152 PHE BBB N   1 
ATOM   4536  C CA  . PHE C  2 126 ? 65.496  -16.745  -47.641  1.000 13.990  ? 152 PHE BBB CA  1 
ATOM   4537  C C   . PHE C  2 126 ? 66.939  -16.509  -47.204  1.000 16.020  ? 152 PHE BBB C   1 
ATOM   4538  O O   . PHE C  2 126 ? 67.719  -15.847  -47.910  1.000 18.000  ? 152 PHE BBB O   1 
ATOM   4539  C CB  . PHE C  2 126 ? 65.373  -17.938  -48.595  1.000 13.660  ? 152 PHE BBB CB  1 
ATOM   4540  C CG  . PHE C  2 126 ? 66.136  -19.140  -48.127  1.000 13.290  ? 152 PHE BBB CG  1 
ATOM   4541  C CD1 . PHE C  2 126 ? 65.553  -20.031  -47.254  1.000 13.050  ? 152 PHE BBB CD1 1 
ATOM   4542  C CD2 . PHE C  2 126 ? 67.446  -19.340  -48.507  1.000 12.690  ? 152 PHE BBB CD2 1 
ATOM   4543  C CE1 . PHE C  2 126 ? 66.255  -21.128  -46.792  1.000 13.370  ? 152 PHE BBB CE1 1 
ATOM   4544  C CE2 . PHE C  2 126 ? 68.143  -20.440  -48.041  1.000 14.000  ? 152 PHE BBB CE2 1 
ATOM   4545  C CZ  . PHE C  2 126 ? 67.549  -21.326  -47.185  1.000 13.030  ? 152 PHE BBB CZ  1 
ATOM   4546  N N   . PHE C  2 127 ? 67.288  -17.026  -46.039  1.000 16.120  ? 153 PHE BBB N   1 
ATOM   4547  C CA  . PHE C  2 127 ? 68.692  -17.085  -45.602  1.000 16.610  ? 153 PHE BBB CA  1 
ATOM   4548  C C   . PHE C  2 127 ? 68.866  -18.305  -44.714  1.000 17.600  ? 153 PHE BBB C   1 
ATOM   4549  O O   . PHE C  2 127 ? 67.872  -18.819  -44.158  1.000 19.240  ? 153 PHE BBB O   1 
ATOM   4550  C CB  . PHE C  2 127 ? 69.094  -15.791  -44.898  1.000 17.540  ? 153 PHE BBB CB  1 
ATOM   4551  C CG  . PHE C  2 127 ? 68.608  -15.681  -43.478  1.000 18.460  ? 153 PHE BBB CG  1 
ATOM   4552  C CD1 . PHE C  2 127 ? 67.330  -15.218  -43.193  1.000 17.390  ? 153 PHE BBB CD1 1 
ATOM   4553  C CD2 . PHE C  2 127 ? 69.439  -16.023  -42.421  1.000 19.200  ? 153 PHE BBB CD2 1 
ATOM   4554  C CE1 . PHE C  2 127 ? 66.897  -15.094  -41.878  1.000 17.120  ? 153 PHE BBB CE1 1 
ATOM   4555  C CE2 . PHE C  2 127 ? 68.999  -15.902  -41.108  1.000 19.690  ? 153 PHE BBB CE2 1 
ATOM   4556  C CZ  . PHE C  2 127 ? 67.726  -15.442  -40.837  1.000 17.880  ? 153 PHE BBB CZ  1 
ATOM   4557  N N   . ALA C  2 128 ? 70.111  -18.746  -44.603  1.000 17.890  ? 154 ALA BBB N   1 
ATOM   4558  C CA  . ALA C  2 128 ? 70.515  -19.869  -43.740  1.000 17.420  ? 154 ALA BBB CA  1 
ATOM   4559  C C   . ALA C  2 128 ? 71.941  -19.628  -43.224  1.000 17.040  ? 154 ALA BBB C   1 
ATOM   4560  O O   . ALA C  2 128 ? 72.756  -19.028  -43.931  1.000 13.360  ? 154 ALA BBB O   1 
ATOM   4561  C CB  . ALA C  2 128 ? 70.389  -21.169  -44.493  1.000 17.210  ? 154 ALA BBB CB  1 
ATOM   4562  N N   . VAL C  2 129 ? 72.179  -20.103  -42.007  1.000 17.930  ? 155 VAL BBB N   1 
ATOM   4563  C CA  . VAL C  2 129 ? 73.512  -20.182  -41.352  1.000 17.320  ? 155 VAL BBB CA  1 
ATOM   4564  C C   . VAL C  2 129 ? 73.707  -21.630  -40.889  1.000 19.560  ? 155 VAL BBB C   1 
ATOM   4565  O O   . VAL C  2 129 ? 72.783  -22.205  -40.286  1.000 24.710  ? 155 VAL BBB O   1 
ATOM   4566  C CB  . VAL C  2 129 ? 73.584  -19.184  -40.187  1.000 15.460  ? 155 VAL BBB CB  1 
ATOM   4567  C CG1 . VAL C  2 129 ? 74.926  -19.249  -39.494  1.000 15.070  ? 155 VAL BBB CG1 1 
ATOM   4568  C CG2 . VAL C  2 129 ? 73.274  -17.778  -40.649  1.000 15.560  ? 155 VAL BBB CG2 1 
ATOM   4569  N N   . GLY C  2 130 ? 74.861  -22.213  -41.168  1.000 19.560  ? 156 GLY BBB N   1 
ATOM   4570  C CA  . GLY C  2 130 ? 75.115  -23.609  -40.794  1.000 19.300  ? 156 GLY BBB CA  1 
ATOM   4571  C C   . GLY C  2 130 ? 76.591  -23.893  -40.678  1.000 20.930  ? 156 GLY BBB C   1 
ATOM   4572  O O   . GLY C  2 130 ? 77.406  -23.135  -41.244  1.000 23.260  ? 156 GLY BBB O   1 
ATOM   4573  N N   . GLY C  2 131 ? 76.905  -24.970  -39.980  1.000 20.540  ? 157 GLY BBB N   1 
ATOM   4574  C CA  . GLY C  2 131 ? 78.259  -25.523  -39.927  1.000 22.360  ? 157 GLY BBB CA  1 
ATOM   4575  C C   . GLY C  2 131 ? 78.557  -26.422  -41.113  1.000 21.790  ? 157 GLY BBB C   1 
ATOM   4576  O O   . GLY C  2 131 ? 79.665  -26.949  -41.156  1.000 25.340  ? 157 GLY BBB O   1 
ATOM   4577  N N   . ASP C  2 132 ? 77.614  -26.592  -42.037  1.000 20.640  ? 158 ASP BBB N   1 
ATOM   4578  C CA  . ASP C  2 132 ? 77.812  -27.387  -43.273  1.000 21.450  ? 158 ASP BBB CA  1 
ATOM   4579  C C   . ASP C  2 132 ? 77.032  -26.744  -44.402  1.000 19.290  ? 158 ASP BBB C   1 
ATOM   4580  O O   . ASP C  2 132 ? 76.168  -25.905  -44.159  1.000 19.510  ? 158 ASP BBB O   1 
ATOM   4581  C CB  . ASP C  2 132 ? 77.372  -28.838  -43.069  1.000 18.230  ? 158 ASP BBB CB  1 
ATOM   4582  C CG  . ASP C  2 132 ? 78.325  -29.615  -42.181  1.000 18.230  ? 158 ASP BBB CG  1 
ATOM   4583  O OD1 . ASP C  2 132 ? 79.455  -29.136  -41.956  1.000 18.230  ? 158 ASP BBB OD1 1 
ATOM   4584  O OD2 . ASP C  2 132 ? 78.030  -30.713  -41.664  1.000 18.230  ? 158 ASP BBB OD2 1 
ATOM   4585  N N   . PRO C  2 133 ? 77.302  -27.132  -45.665  1.000 17.360  ? 159 PRO BBB N   1 
ATOM   4586  C CA  . PRO C  2 133 ? 76.488  -26.663  -46.776  1.000 17.470  ? 159 PRO BBB CA  1 
ATOM   4587  C C   . PRO C  2 133 ? 75.004  -26.927  -46.476  1.000 16.650  ? 159 PRO BBB C   1 
ATOM   4588  O O   . PRO C  2 133 ? 74.659  -27.990  -46.005  1.000 15.650  ? 159 PRO BBB O   1 
ATOM   4589  C CB  . PRO C  2 133 ? 76.983  -27.482  -47.976  1.000 16.900  ? 159 PRO BBB CB  1 
ATOM   4590  C CG  . PRO C  2 133 ? 78.382  -27.888  -47.599  1.000 16.620  ? 159 PRO BBB CG  1 
ATOM   4591  C CD  . PRO C  2 133 ? 78.372  -28.042  -46.092  1.000 16.420  ? 159 PRO BBB CD  1 
ATOM   4592  N N   . LEU C  2 134 ? 74.171  -25.933  -46.759  1.000 17.780  ? 160 LEU BBB N   1 
ATOM   4593  C CA  . LEU C  2 134 ? 72.701  -26.061  -46.719  1.000 17.830  ? 160 LEU BBB CA  1 
ATOM   4594  C C   . LEU C  2 134 ? 72.302  -27.298  -47.537  1.000 17.700  ? 160 LEU BBB C   1 
ATOM   4595  O O   . LEU C  2 134 ? 72.760  -27.427  -48.688  1.000 16.890  ? 160 LEU BBB O   1 
ATOM   4596  C CB  . LEU C  2 134 ? 72.051  -24.812  -47.298  1.000 18.130  ? 160 LEU BBB CB  1 
ATOM   4597  C CG  . LEU C  2 134 ? 70.538  -24.932  -47.466  1.000 20.090  ? 160 LEU BBB CG  1 
ATOM   4598  C CD1 . LEU C  2 134 ? 69.860  -24.970  -46.097  1.000 19.450  ? 160 LEU BBB CD1 1 
ATOM   4599  C CD2 . LEU C  2 134 ? 69.993  -23.798  -48.325  1.000 20.070  ? 160 LEU BBB CD2 1 
ATOM   4600  N N   . GLU C  2 135 ? 71.454  -28.143  -46.961  1.000 17.120  ? 161 GLU BBB N   1 
ATOM   4601  C CA  . GLU C  2 135 ? 70.913  -29.355  -47.620  1.000 17.400  ? 161 GLU BBB CA  1 
ATOM   4602  C C   . GLU C  2 135 ? 69.561  -29.017  -48.250  1.000 15.400  ? 161 GLU BBB C   1 
ATOM   4603  O O   . GLU C  2 135 ? 68.699  -28.414  -47.575  1.000 13.180  ? 161 GLU BBB O   1 
ATOM   4604  C CB  . GLU C  2 135 ? 70.835  -30.494  -46.606  1.000 20.490  ? 161 GLU BBB CB  1 
ATOM   4605  C CG  . GLU C  2 135 ? 72.206  -30.981  -46.184  1.000 22.600  ? 161 GLU BBB CG  1 
ATOM   4606  C CD  . GLU C  2 135 ? 72.172  -31.952  -45.019  1.000 24.800  ? 161 GLU BBB CD  1 
ATOM   4607  O OE1 . GLU C  2 135 ? 72.631  -33.113  -45.175  1.000 26.210  ? 161 GLU BBB OE1 1 
ATOM   4608  O OE2 . GLU C  2 135 ? 71.655  -31.548  -43.957  1.000 27.980  ? 161 GLU BBB OE2 1 
ATOM   4609  N N   . MET C  2 136 ? 69.385  -29.407  -49.509  1.000 15.160  ? 162 MET BBB N   1 
ATOM   4610  C CA  . MET C  2 136 ? 68.231  -28.969  -50.334  1.000 15.720  ? 162 MET BBB CA  1 
ATOM   4611  C C   . MET C  2 136 ? 67.525  -30.171  -50.957  1.000 15.960  ? 162 MET BBB C   1 
ATOM   4612  O O   . MET C  2 136 ? 68.166  -31.206  -51.228  1.000 16.710  ? 162 MET BBB O   1 
ATOM   4613  C CB  . MET C  2 136 ? 68.695  -28.021  -51.435  1.000 16.840  ? 162 MET BBB CB  1 
ATOM   4614  C CG  . MET C  2 136 ? 69.478  -26.846  -50.885  1.000 19.110  ? 162 MET BBB CG  1 
ATOM   4615  S SD  . MET C  2 136 ? 69.559  -25.472  -52.053  1.000 21.040  ? 162 MET BBB SD  1 
ATOM   4616  C CE  . MET C  2 136 ? 70.416  -26.313  -53.383  1.000 23.230  ? 162 MET BBB CE  1 
ATOM   4617  N N   . GLN C  2 137 ? 66.226  -29.989  -51.182  1.000 15.350  ? 163 GLN BBB N   1 
ATOM   4618  C CA  . GLN C  2 137 ? 65.324  -30.970  -51.818  1.000 15.180  ? 163 GLN BBB CA  1 
ATOM   4619  C C   . GLN C  2 137 ? 64.833  -30.376  -53.138  1.000 15.050  ? 163 GLN BBB C   1 
ATOM   4620  O O   . GLN C  2 137 ? 64.512  -29.165  -53.176  1.000 16.270  ? 163 GLN BBB O   1 
ATOM   4621  C CB  . GLN C  2 137 ? 64.190  -31.321  -50.858  1.000 14.870  ? 163 GLN BBB CB  1 
ATOM   4622  C CG  . GLN C  2 137 ? 63.023  -32.040  -51.520  1.000 15.440  ? 163 GLN BBB CG  1 
ATOM   4623  C CD  . GLN C  2 137 ? 63.398  -33.430  -51.958  1.000 16.030  ? 163 GLN BBB CD  1 
ATOM   4624  O OE1 . GLN C  2 137 ? 63.831  -34.235  -51.148  1.000 16.480  ? 163 GLN BBB OE1 1 
ATOM   4625  N NE2 . GLN C  2 137 ? 63.205  -33.736  -53.237  1.000 16.700  ? 163 GLN BBB NE2 1 
ATOM   4626  N N   . GLY C  2 138 ? 64.785  -31.197  -54.183  1.000 15.310  ? 164 GLY BBB N   1 
ATOM   4627  C CA  . GLY C  2 138 ? 64.365  -30.775  -55.531  1.000 15.320  ? 164 GLY BBB CA  1 
ATOM   4628  C C   . GLY C  2 138 ? 62.868  -30.921  -55.707  1.000 14.730  ? 164 GLY BBB C   1 
ATOM   4629  O O   . GLY C  2 138 ? 62.329  -31.976  -55.309  1.000 13.660  ? 164 GLY BBB O   1 
ATOM   4630  N N   . VAL C  2 139 ? 62.216  -29.896  -56.263  1.000 13.600  ? 165 VAL BBB N   1 
ATOM   4631  C CA  . VAL C  2 139 ? 60.790  -29.975  -56.690  1.000 14.860  ? 165 VAL BBB CA  1 
ATOM   4632  C C   . VAL C  2 139 ? 60.637  -29.083  -57.923  1.000 16.190  ? 165 VAL BBB C   1 
ATOM   4633  O O   . VAL C  2 139 ? 61.120  -27.932  -57.861  1.000 18.100  ? 165 VAL BBB O   1 
ATOM   4634  C CB  . VAL C  2 139 ? 59.815  -29.536  -55.586  1.000 16.170  ? 165 VAL BBB CB  1 
ATOM   4635  C CG1 . VAL C  2 139 ? 58.368  -29.752  -55.999  1.000 16.950  ? 165 VAL BBB CG1 1 
ATOM   4636  C CG2 . VAL C  2 139 ? 60.084  -30.203  -54.248  1.000 16.850  ? 165 VAL BBB CG2 1 
ATOM   4637  N N   . LEU C  2 140 ? 59.974  -29.575  -58.968  1.000 14.290  ? 166 LEU BBB N   1 
ATOM   4638  C CA  . LEU C  2 140 ? 59.868  -28.850  -60.249  1.000 15.400  ? 166 LEU BBB CA  1 
ATOM   4639  C C   . LEU C  2 140 ? 58.406  -28.518  -60.544  1.000 16.550  ? 166 LEU BBB C   1 
ATOM   4640  O O   . LEU C  2 140 ? 57.532  -29.363  -60.273  1.000 18.530  ? 166 LEU BBB O   1 
ATOM   4641  C CB  . LEU C  2 140 ? 60.458  -29.726  -61.353  1.000 15.630  ? 166 LEU BBB CB  1 
ATOM   4642  C CG  . LEU C  2 140 ? 61.927  -30.089  -61.178  1.000 15.470  ? 166 LEU BBB CG  1 
ATOM   4643  C CD1 . LEU C  2 140 ? 62.332  -31.109  -62.235  1.000 15.070  ? 166 LEU BBB CD1 1 
ATOM   4644  C CD2 . LEU C  2 140 ? 62.807  -28.841  -61.240  1.000 16.750  ? 166 LEU BBB CD2 1 
ATOM   4645  N N   . MET C  2 141 ? 58.164  -27.332  -61.096  1.000 16.340  ? 167 MET BBB N   1 
ATOM   4646  C CA  . MET C  2 141 ? 56.882  -27.002  -61.746  1.000 16.610  ? 167 MET BBB CA  1 
ATOM   4647  C C   . MET C  2 141 ? 56.641  -28.010  -62.872  1.000 14.970  ? 167 MET BBB C   1 
ATOM   4648  O O   . MET C  2 141 ? 55.514  -28.490  -63.002  1.000 15.710  ? 167 MET BBB O   1 
ATOM   4649  C CB  . MET C  2 141 ? 56.915  -25.598  -62.350  1.000 19.220  ? 167 MET BBB CB  1 
ATOM   4650  C CG  . MET C  2 141 ? 55.617  -25.248  -63.044  1.000 21.750  ? 167 MET BBB CG  1 
ATOM   4651  S SD  . MET C  2 141 ? 54.346  -24.811  -61.813  1.000 27.330  ? 167 MET BBB SD  1 
ATOM   4652  C CE  . MET C  2 141 ? 54.741  -23.070  -61.684  1.000 24.060  ? 167 MET BBB CE  1 
ATOM   4653  N N   . ASN C  2 142 ? 57.672  -28.301  -63.650  1.000 13.750  ? 168 ASN BBB N   1 
ATOM   4654  C CA  . ASN C  2 142 ? 57.590  -29.096  -64.899  1.000 14.830  ? 168 ASN BBB CA  1 
ATOM   4655  C C   . ASN C  2 142 ? 58.840  -29.980  -64.996  1.000 18.410  ? 168 ASN BBB C   1 
ATOM   4656  O O   . ASN C  2 142 ? 59.928  -29.444  -65.301  1.000 21.120  ? 168 ASN BBB O   1 
ATOM   4657  C CB  . ASN C  2 142 ? 57.423  -28.174  -66.103  1.000 14.070  ? 168 ASN BBB CB  1 
ATOM   4658  C CG  . ASN C  2 142 ? 57.724  -28.846  -67.428  1.000 14.100  ? 168 ASN BBB CG  1 
ATOM   4659  O OD1 . ASN C  2 142 ? 57.579  -30.058  -67.585  1.000 16.230  ? 168 ASN BBB OD1 1 
ATOM   4660  N ND2 . ASN C  2 142 ? 58.137  -28.050  -68.390  1.000 12.500  ? 168 ASN BBB ND2 1 
ATOM   4661  N N   . TYR C  2 143 ? 58.696  -31.286  -64.766  1.000 17.330  ? 169 TYR BBB N   1 
ATOM   4662  C CA  . TYR C  2 143 ? 59.842  -32.216  -64.680  1.000 17.210  ? 169 TYR BBB CA  1 
ATOM   4663  C C   . TYR C  2 143 ? 60.542  -32.270  -66.037  1.000 17.140  ? 169 TYR BBB C   1 
ATOM   4664  O O   . TYR C  2 143 ? 61.725  -32.612  -66.060  1.000 17.660  ? 169 TYR BBB O   1 
ATOM   4665  C CB  . TYR C  2 143 ? 59.409  -33.599  -64.183  1.000 18.160  ? 169 TYR BBB CB  1 
ATOM   4666  C CG  . TYR C  2 143 ? 58.875  -34.556  -65.222  1.000 18.840  ? 169 TYR BBB CG  1 
ATOM   4667  C CD1 . TYR C  2 143 ? 57.540  -34.539  -65.581  1.000 20.490  ? 169 TYR BBB CD1 1 
ATOM   4668  C CD2 . TYR C  2 143 ? 59.679  -35.533  -65.799  1.000 18.900  ? 169 TYR BBB CD2 1 
ATOM   4669  C CE1 . TYR C  2 143 ? 57.028  -35.448  -66.503  1.000 20.960  ? 169 TYR BBB CE1 1 
ATOM   4670  C CE2 . TYR C  2 143 ? 59.182  -36.441  -66.721  1.000 17.680  ? 169 TYR BBB CE2 1 
ATOM   4671  C CZ  . TYR C  2 143 ? 57.851  -36.394  -67.080  1.000 18.210  ? 169 TYR BBB CZ  1 
ATOM   4672  O OH  . TYR C  2 143 ? 57.334  -37.255  -68.000  1.000 17.620  ? 169 TYR BBB OH  1 
ATOM   4673  N N   . ARG C  2 144 ? 59.842  -31.938  -67.117  1.000 17.770  ? 170 ARG BBB N   1 
ATOM   4674  C CA  . ARG C  2 144 ? 60.376  -32.074  -68.496  1.000 19.720  ? 170 ARG BBB CA  1 
ATOM   4675  C C   . ARG C  2 144 ? 61.150  -30.815  -68.889  1.000 20.680  ? 170 ARG BBB C   1 
ATOM   4676  O O   . ARG C  2 144 ? 61.679  -30.791  -70.006  1.000 22.810  ? 170 ARG BBB O   1 
ATOM   4677  C CB  . ARG C  2 144 ? 59.242  -32.383  -69.477  1.000 20.010  ? 170 ARG BBB CB  1 
ATOM   4678  C CG  . ARG C  2 144 ? 58.710  -33.802  -69.324  1.000 20.760  ? 170 ARG BBB CG  1 
ATOM   4679  C CD  . ARG C  2 144 ? 57.507  -34.090  -70.204  1.000 21.640  ? 170 ARG BBB CD  1 
ATOM   4680  N NE  . ARG C  2 144 ? 56.372  -33.254  -69.822  1.000 22.720  ? 170 ARG BBB NE  1 
ATOM   4681  C CZ  . ARG C  2 144 ? 55.397  -32.841  -70.623  1.000 19.950  ? 170 ARG BBB CZ  1 
ATOM   4682  N NH1 . ARG C  2 144 ? 55.358  -33.201  -71.890  1.000 20.660  ? 170 ARG BBB NH1 1 
ATOM   4683  N NH2 . ARG C  2 144 ? 54.446  -32.078  -70.131  1.000 20.410  ? 170 ARG BBB NH2 1 
ATOM   4684  N N   . THR C  2 145 ? 61.217  -29.826  -68.000  1.000 21.650  ? 171 THR BBB N   1 
ATOM   4685  C CA  . THR C  2 145 ? 61.992  -28.584  -68.253  1.000 18.800  ? 171 THR BBB CA  1 
ATOM   4686  C C   . THR C  2 145 ? 63.442  -28.927  -68.566  1.000 16.990  ? 171 THR BBB C   1 
ATOM   4687  O O   . THR C  2 145 ? 64.076  -29.608  -67.759  1.000 18.610  ? 171 THR BBB O   1 
ATOM   4688  C CB  . THR C  2 145 ? 61.944  -27.586  -67.090  1.000 18.230  ? 171 THR BBB CB  1 
ATOM   4689  O OG1 . THR C  2 145 ? 60.593  -27.197  -66.862  1.000 18.230  ? 171 THR BBB OG1 1 
ATOM   4690  C CG2 . THR C  2 145 ? 62.753  -26.337  -67.360  1.000 18.230  ? 171 THR BBB CG2 1 
ATOM   4691  N N   . LYS C  2 146 ? 63.929  -28.440  -69.700  1.000 18.070  ? 172 LYS BBB N   1 
ATOM   4692  C CA  . LYS C  2 146 ? 65.339  -28.678  -70.106  1.000 17.810  ? 172 LYS BBB CA  1 
ATOM   4693  C C   . LYS C  2 146 ? 66.201  -27.565  -69.487  1.000 17.880  ? 172 LYS BBB C   1 
ATOM   4694  O O   . LYS C  2 146 ? 66.269  -26.447  -70.055  1.000 16.220  ? 172 LYS BBB O   1 
ATOM   4695  C CB  . LYS C  2 146 ? 65.412  -28.757  -71.636  1.000 19.230  ? 172 LYS BBB CB  1 
ATOM   4696  C CG  . LYS C  2 146 ? 66.781  -28.582  -72.281  1.000 20.870  ? 172 LYS BBB CG  1 
ATOM   4697  C CD  . LYS C  2 146 ? 67.842  -29.587  -71.903  1.000 21.910  ? 172 LYS BBB CD  1 
ATOM   4698  C CE  . LYS C  2 146 ? 69.189  -29.295  -72.563  1.000 23.890  ? 172 LYS BBB CE  1 
ATOM   4699  N NZ  . LYS C  2 146 ? 69.182  -29.349  -74.054  1.000 23.150  ? 172 LYS BBB NZ  1 
ATOM   4700  N N   . TYR C  2 147 ? 66.835  -27.848  -68.352  1.000 17.090  ? 173 TYR BBB N   1 
ATOM   4701  C CA  . TYR C  2 147 ? 67.631  -26.835  -67.618  1.000 17.380  ? 173 TYR BBB CA  1 
ATOM   4702  C C   . TYR C  2 147 ? 68.977  -26.656  -68.303  1.000 18.440  ? 173 TYR BBB C   1 
ATOM   4703  O O   . TYR C  2 147 ? 69.533  -27.604  -68.852  1.000 17.480  ? 173 TYR BBB O   1 
ATOM   4704  C CB  . TYR C  2 147 ? 67.737  -27.169  -66.129  1.000 17.730  ? 173 TYR BBB CB  1 
ATOM   4705  C CG  . TYR C  2 147 ? 66.456  -26.873  -65.390  1.000 15.110  ? 173 TYR BBB CG  1 
ATOM   4706  C CD1 . TYR C  2 147 ? 66.106  -25.572  -65.091  1.000 14.090  ? 173 TYR BBB CD1 1 
ATOM   4707  C CD2 . TYR C  2 147 ? 65.588  -27.879  -65.020  1.000 12.940  ? 173 TYR BBB CD2 1 
ATOM   4708  C CE1 . TYR C  2 147 ? 64.931  -25.276  -64.430  1.000 14.160  ? 173 TYR BBB CE1 1 
ATOM   4709  C CE2 . TYR C  2 147 ? 64.411  -27.602  -64.350  1.000 14.130  ? 173 TYR BBB CE2 1 
ATOM   4710  C CZ  . TYR C  2 147 ? 64.076  -26.296  -64.062  1.000 14.100  ? 173 TYR BBB CZ  1 
ATOM   4711  O OH  . TYR C  2 147 ? 62.904  -26.008  -63.432  1.000 13.890  ? 173 TYR BBB OH  1 
ATOM   4712  N N   . PRO C  2 148 ? 69.525  -25.422  -68.295  1.000 19.940  ? 174 PRO BBB N   1 
ATOM   4713  C CA  . PRO C  2 148 ? 70.741  -25.112  -69.041  1.000 21.730  ? 174 PRO BBB CA  1 
ATOM   4714  C C   . PRO C  2 148 ? 72.044  -25.616  -68.406  1.000 21.600  ? 174 PRO BBB C   1 
ATOM   4715  O O   . PRO C  2 148 ? 72.171  -25.588  -67.190  1.000 18.950  ? 174 PRO BBB O   1 
ATOM   4716  C CB  . PRO C  2 148 ? 70.731  -23.575  -69.064  1.000 24.190  ? 174 PRO BBB CB  1 
ATOM   4717  C CG  . PRO C  2 148 ? 70.046  -23.188  -67.775  1.000 24.990  ? 174 PRO BBB CG  1 
ATOM   4718  C CD  . PRO C  2 148 ? 68.993  -24.259  -67.574  1.000 23.120  ? 174 PRO BBB CD  1 
ATOM   4719  N N   . ASP C  2 149 ? 72.985  -26.034  -69.261  1.000 22.360  ? 175 ASP BBB N   1 
ATOM   4720  C CA  . ASP C  2 149 ? 74.371  -26.400  -68.868  1.000 22.920  ? 175 ASP BBB CA  1 
ATOM   4721  C C   . ASP C  2 149 ? 74.949  -25.249  -68.047  1.000 22.320  ? 175 ASP BBB C   1 
ATOM   4722  O O   . ASP C  2 149 ? 74.798  -24.083  -68.464  1.000 23.420  ? 175 ASP BBB O   1 
ATOM   4723  C CB  . ASP C  2 149 ? 75.280  -26.654  -70.071  1.000 23.680  ? 175 ASP BBB CB  1 
ATOM   4724  C CG  . ASP C  2 149 ? 74.944  -27.929  -70.818  1.000 26.470  ? 175 ASP BBB CG  1 
ATOM   4725  O OD1 . ASP C  2 149 ? 74.431  -28.842  -70.149  1.000 29.200  ? 175 ASP BBB OD1 1 
ATOM   4726  O OD2 . ASP C  2 149 ? 75.182  -27.989  -72.070  1.000 26.100  ? 175 ASP BBB OD2 1 
ATOM   4727  N N   . GLY C  2 150 ? 75.587  -25.575  -66.932  1.000 21.100  ? 176 GLY BBB N   1 
ATOM   4728  C CA  . GLY C  2 150 ? 76.117  -24.602  -65.962  1.000 21.870  ? 176 GLY BBB CA  1 
ATOM   4729  C C   . GLY C  2 150 ? 75.285  -24.585  -64.694  1.000 22.060  ? 176 GLY BBB C   1 
ATOM   4730  O O   . GLY C  2 150 ? 75.794  -24.156  -63.656  1.000 25.450  ? 176 GLY BBB O   1 
ATOM   4731  N N   . THR C  2 151 ? 74.037  -25.043  -64.758  1.000 20.260  ? 177 THR BBB N   1 
ATOM   4732  C CA  . THR C  2 151 ? 73.154  -25.088  -63.570  1.000 20.600  ? 177 THR BBB CA  1 
ATOM   4733  C C   . THR C  2 151 ? 73.104  -26.523  -63.064  1.000 20.020  ? 177 THR BBB C   1 
ATOM   4734  O O   . THR C  2 151 ? 73.405  -27.445  -63.834  1.000 22.270  ? 177 THR BBB O   1 
ATOM   4735  C CB  . THR C  2 151 ? 71.762  -24.521  -63.867  1.000 20.150  ? 177 THR BBB CB  1 
ATOM   4736  O OG1 . THR C  2 151 ? 71.142  -25.372  -64.829  1.000 20.320  ? 177 THR BBB OG1 1 
ATOM   4737  C CG2 . THR C  2 151 ? 71.816  -23.096  -64.377  1.000 19.350  ? 177 THR BBB CG2 1 
ATOM   4738  N N   . ILE C  2 152 ? 72.763  -26.686  -61.796  1.000 18.090  ? 178 ILE BBB N   1 
ATOM   4739  C CA  . ILE C  2 152 ? 72.672  -28.014  -61.141  1.000 18.620  ? 178 ILE BBB CA  1 
ATOM   4740  C C   . ILE C  2 152 ? 71.217  -28.197  -60.714  1.000 17.780  ? 178 ILE BBB C   1 
ATOM   4741  O O   . ILE C  2 152 ? 70.782  -27.479  -59.820  1.000 15.650  ? 178 ILE BBB O   1 
ATOM   4742  C CB  . ILE C  2 152 ? 73.661  -28.099  -59.967  1.000 18.880  ? 178 ILE BBB CB  1 
ATOM   4743  C CG1 . ILE C  2 152 ? 75.106  -27.886  -60.436  1.000 17.390  ? 178 ILE BBB CG1 1 
ATOM   4744  C CG2 . ILE C  2 152 ? 73.476  -29.427  -59.233  1.000 19.360  ? 178 ILE BBB CG2 1 
ATOM   4745  C CD1 . ILE C  2 152 ? 76.092  -27.604  -59.310  1.000 16.450  ? 178 ILE BBB CD1 1 
ATOM   4746  N N   . THR C  2 153 ? 70.499  -29.100  -61.364  1.000 19.560  ? 179 THR BBB N   1 
ATOM   4747  C CA  . THR C  2 153 ? 69.039  -29.278  -61.199  1.000 19.890  ? 179 THR BBB CA  1 
ATOM   4748  C C   . THR C  2 153 ? 68.786  -30.750  -60.924  1.000 20.230  ? 179 THR BBB C   1 
ATOM   4749  O O   . THR C  2 153 ? 69.652  -31.586  -61.154  1.000 21.930  ? 179 THR BBB O   1 
ATOM   4750  C CB  . THR C  2 153 ? 68.305  -28.731  -62.431  1.000 21.060  ? 179 THR BBB CB  1 
ATOM   4751  O OG1 . THR C  2 153 ? 68.459  -29.647  -63.521  1.000 20.290  ? 179 THR BBB OG1 1 
ATOM   4752  C CG2 . THR C  2 153 ? 68.801  -27.356  -62.823  1.000 20.460  ? 179 THR BBB CG2 1 
ATOM   4753  N N   . PRO C  2 154 ? 67.601  -31.108  -60.396  1.000 19.540  ? 180 PRO BBB N   1 
ATOM   4754  C CA  . PRO C  2 154 ? 67.253  -32.511  -60.183  1.000 21.560  ? 180 PRO BBB CA  1 
ATOM   4755  C C   . PRO C  2 154 ? 67.651  -33.451  -61.325  1.000 22.560  ? 180 PRO BBB C   1 
ATOM   4756  O O   . PRO C  2 154 ? 67.372  -33.148  -62.469  1.000 25.040  ? 180 PRO BBB O   1 
ATOM   4757  C CB  . PRO C  2 154 ? 65.724  -32.417  -60.080  1.000 22.810  ? 180 PRO BBB CB  1 
ATOM   4758  C CG  . PRO C  2 154 ? 65.510  -31.098  -59.361  1.000 22.130  ? 180 PRO BBB CG  1 
ATOM   4759  C CD  . PRO C  2 154 ? 66.551  -30.179  -59.954  1.000 19.710  ? 180 PRO BBB CD  1 
ATOM   4760  N N   . LYS C  2 155 ? 68.244  -34.598  -60.987  1.000 25.030  ? 181 LYS BBB N   1 
ATOM   4761  C CA  . LYS C  2 155 ? 68.816  -35.551  -61.973  1.000 24.580  ? 181 LYS BBB CA  1 
ATOM   4762  C C   . LYS C  2 155 ? 67.821  -36.678  -62.230  1.000 26.190  ? 181 LYS BBB C   1 
ATOM   4763  O O   . LYS C  2 155 ? 67.215  -37.186  -61.273  1.000 26.550  ? 181 LYS BBB O   1 
ATOM   4764  C CB  . LYS C  2 155 ? 70.197  -36.018  -61.507  1.000 26.720  ? 181 LYS BBB CB  1 
ATOM   4765  C CG  . LYS C  2 155 ? 71.275  -34.971  -61.753  1.000 30.830  ? 181 LYS BBB CG  1 
ATOM   4766  C CD  . LYS C  2 155 ? 72.604  -35.231  -61.069  1.000 33.640  ? 181 LYS BBB CD  1 
ATOM   4767  C CE  . LYS C  2 155 ? 73.550  -34.046  -61.157  1.000 34.410  ? 181 LYS BBB CE  1 
ATOM   4768  N NZ  . LYS C  2 155 ? 73.032  -32.837  -60.472  1.000 34.550  ? 181 LYS BBB NZ  1 
ATOM   4769  N N   . ASN C  2 156 ? 67.689  -37.053  -63.505  1.000 30.570  ? 182 ASN BBB N   1 
ATOM   4770  C CA  . ASN C  2 156 ? 66.748  -38.088  -64.016  1.000 33.510  ? 182 ASN BBB CA  1 
ATOM   4771  C C   . ASN C  2 156 ? 65.384  -37.831  -63.391  1.000 28.530  ? 182 ASN BBB C   1 
ATOM   4772  O O   . ASN C  2 156 ? 64.860  -38.689  -62.690  1.000 28.240  ? 182 ASN BBB O   1 
ATOM   4773  C CB  . ASN C  2 156 ? 67.235  -39.524  -63.758  1.000 41.880  ? 182 ASN BBB CB  1 
ATOM   4774  C CG  . ASN C  2 156 ? 68.670  -39.767  -64.192  1.000 48.700  ? 182 ASN BBB CG  1 
ATOM   4775  O OD1 . ASN C  2 156 ? 69.051  -39.469  -65.326  1.000 50.420  ? 182 ASN BBB OD1 1 
ATOM   4776  N ND2 . ASN C  2 156 ? 69.475  -40.300  -63.282  1.000 51.520  ? 182 ASN BBB ND2 1 
ATOM   4777  N N   . PRO C  2 157 ? 64.807  -36.620  -63.577  1.000 22.860  ? 183 PRO BBB N   1 
ATOM   4778  C CA  . PRO C  2 157 ? 63.521  -36.290  -62.968  1.000 19.850  ? 183 PRO BBB CA  1 
ATOM   4779  C C   . PRO C  2 157 ? 62.375  -37.051  -63.637  1.000 17.600  ? 183 PRO BBB C   1 
ATOM   4780  O O   . PRO C  2 157 ? 62.472  -37.335  -64.824  1.000 16.130  ? 183 PRO BBB O   1 
ATOM   4781  C CB  . PRO C  2 157 ? 63.369  -34.794  -63.236  1.000 20.680  ? 183 PRO BBB CB  1 
ATOM   4782  C CG  . PRO C  2 157 ? 64.173  -34.588  -64.503  1.000 21.690  ? 183 PRO BBB CG  1 
ATOM   4783  C CD  . PRO C  2 157 ? 65.372  -35.499  -64.343  1.000 21.020  ? 183 PRO BBB CD  1 
ATOM   4784  N N   . THR C  2 158 ? 61.323  -37.316  -62.867  1.000 15.060  ? 184 THR BBB N   1 
ATOM   4785  C CA  . THR C  2 158 ? 60.084  -37.995  -63.330  1.000 16.270  ? 184 THR BBB CA  1 
ATOM   4786  C C   . THR C  2 158 ? 58.891  -37.112  -62.983  1.000 16.600  ? 184 THR BBB C   1 
ATOM   4787  O O   . THR C  2 158 ? 59.082  -36.073  -62.334  1.000 16.710  ? 184 THR BBB O   1 
ATOM   4788  C CB  . THR C  2 158 ? 59.954  -39.391  -62.709  1.000 14.490  ? 184 THR BBB CB  1 
ATOM   4789  O OG1 . THR C  2 158 ? 59.750  -39.237  -61.304  1.000 17.220  ? 184 THR BBB OG1 1 
ATOM   4790  C CG2 . THR C  2 158 ? 61.180  -40.241  -62.949  1.000 14.100  ? 184 THR BBB CG2 1 
ATOM   4791  N N   . ALA C  2 159 ? 57.695  -37.524  -63.380  1.000 17.800  ? 185 ALA BBB N   1 
ATOM   4792  C CA  . ALA C  2 159 ? 56.451  -36.849  -62.957  1.000 19.640  ? 185 ALA BBB CA  1 
ATOM   4793  C C   . ALA C  2 159 ? 56.441  -36.721  -61.430  1.000 19.890  ? 185 ALA BBB C   1 
ATOM   4794  O O   . ALA C  2 159 ? 55.913  -35.729  -60.932  1.000 25.050  ? 185 ALA BBB O   1 
ATOM   4795  C CB  . ALA C  2 159 ? 55.243  -37.595  -63.466  1.000 19.870  ? 185 ALA BBB CB  1 
ATOM   4796  N N   . GLN C  2 160 ? 57.044  -37.663  -60.706  1.000 21.780  ? 186 GLN BBB N   1 
ATOM   4797  C CA  . GLN C  2 160 ? 57.093  -37.624  -59.221  1.000 22.310  ? 186 GLN BBB CA  1 
ATOM   4798  C C   . GLN C  2 160 ? 57.889  -36.378  -58.789  1.000 19.470  ? 186 GLN BBB C   1 
ATOM   4799  O O   . GLN C  2 160 ? 57.690  -35.888  -57.660  1.000 17.550  ? 186 GLN BBB O   1 
ATOM   4800  C CB  . GLN C  2 160 ? 57.630  -38.956  -58.682  1.000 25.710  ? 186 GLN BBB CB  1 
ATOM   4801  C CG  . GLN C  2 160 ? 57.848  -38.974  -57.170  1.000 31.360  ? 186 GLN BBB CG  1 
ATOM   4802  C CD  . GLN C  2 160 ? 57.236  -40.140  -56.424  1.000 39.040  ? 186 GLN BBB CD  1 
ATOM   4803  O OE1 . GLN C  2 160 ? 56.020  -40.349  -56.498  1.000 49.420  ? 186 GLN BBB OE1 1 
ATOM   4804  N NE2 . GLN C  2 160 ? 58.049  -40.843  -55.636  1.000 42.280  ? 186 GLN BBB NE2 1 
ATOM   4805  N N   . SER C  2 161 ? 58.747  -35.856  -59.659  1.000 17.750  ? 187 SER BBB N   1 
ATOM   4806  C CA  . SER C  2 161 ? 59.559  -34.651  -59.350  1.000 16.980  ? 187 SER BBB CA  1 
ATOM   4807  C C   . SER C  2 161 ? 58.688  -33.387  -59.238  1.000 16.480  ? 187 SER BBB C   1 
ATOM   4808  O O   . SER C  2 161 ? 59.190  -32.408  -58.659  1.000 17.990  ? 187 SER BBB O   1 
ATOM   4809  C CB  . SER C  2 161 ? 60.673  -34.475  -60.334  1.000 16.450  ? 187 SER BBB CB  1 
ATOM   4810  O OG  . SER C  2 161 ? 61.458  -35.667  -60.389  1.000 16.530  ? 187 SER BBB OG  1 
ATOM   4811  N N   . GLN C  2 162 ? 57.443  -33.413  -59.733  1.000 14.490  ? 188 GLN BBB N   1 
ATOM   4812  C CA  . GLN C  2 162 ? 56.491  -32.270  -59.644  1.000 15.230  ? 188 GLN BBB CA  1 
ATOM   4813  C C   . GLN C  2 162 ? 55.776  -32.252  -58.281  1.000 15.570  ? 188 GLN BBB C   1 
ATOM   4814  O O   . GLN C  2 162 ? 55.101  -31.251  -57.939  1.000 15.430  ? 188 GLN BBB O   1 
ATOM   4815  C CB  . GLN C  2 162 ? 55.495  -32.313  -60.807  1.000 14.680  ? 188 GLN BBB CB  1 
ATOM   4816  C CG  . GLN C  2 162 ? 56.190  -32.087  -62.124  1.000 13.580  ? 188 GLN BBB CG  1 
ATOM   4817  C CD  . GLN C  2 162 ? 55.325  -32.108  -63.357  1.000 13.030  ? 188 GLN BBB CD  1 
ATOM   4818  O OE1 . GLN C  2 162 ? 55.816  -31.843  -64.454  1.000 11.670  ? 188 GLN BBB OE1 1 
ATOM   4819  N NE2 . GLN C  2 162 ? 54.044  -32.390  -63.183  1.000 13.370  ? 188 GLN BBB NE2 1 
ATOM   4820  N N   . VAL C  2 163 ? 55.937  -33.321  -57.519  1.000 16.610  ? 189 VAL BBB N   1 
ATOM   4821  C CA  . VAL C  2 163 ? 55.537  -33.407  -56.080  1.000 16.210  ? 189 VAL BBB CA  1 
ATOM   4822  C C   . VAL C  2 163 ? 56.812  -33.788  -55.318  1.000 18.710  ? 189 VAL BBB C   1 
ATOM   4823  O O   . VAL C  2 163 ? 57.839  -33.217  -55.664  1.000 21.730  ? 189 VAL BBB O   1 
ATOM   4824  C CB  . VAL C  2 163 ? 54.349  -34.366  -55.929  1.000 13.280  ? 189 VAL BBB CB  1 
ATOM   4825  C CG1 . VAL C  2 163 ? 53.132  -33.763  -56.591  1.000 13.550  ? 189 VAL BBB CG1 1 
ATOM   4826  C CG2 . VAL C  2 163 ? 54.626  -35.746  -56.501  1.000 12.690  ? 189 VAL BBB CG2 1 
ATOM   4827  N N   . MET C  2 164 ? 56.787  -34.698  -54.349  1.000 20.880  ? 190 MET BBB N   1 
ATOM   4828  C CA  . MET C  2 164 ? 58.012  -35.066  -53.589  1.000 21.770  ? 190 MET BBB CA  1 
ATOM   4829  C C   . MET C  2 164 ? 58.616  -36.364  -54.137  1.000 22.770  ? 190 MET BBB C   1 
ATOM   4830  O O   . MET C  2 164 ? 57.946  -37.433  -54.103  1.000 23.260  ? 190 MET BBB O   1 
ATOM   4831  C CB  . MET C  2 164 ? 57.727  -35.201  -52.095  1.000 24.160  ? 190 MET BBB CB  1 
ATOM   4832  C CG  . MET C  2 164 ? 58.305  -34.070  -51.284  1.000 25.930  ? 190 MET BBB CG  1 
ATOM   4833  S SD  . MET C  2 164 ? 60.088  -33.983  -51.539  1.000 28.230  ? 190 MET BBB SD  1 
ATOM   4834  C CE  . MET C  2 164 ? 60.577  -35.545  -50.804  1.000 28.780  ? 190 MET BBB CE  1 
ATOM   4835  N N   . ASN C  2 165 ? 59.847  -36.256  -54.638  1.000 22.570  ? 191 ASN BBB N   1 
ATOM   4836  C CA  . ASN C  2 165 ? 60.716  -37.378  -55.081  1.000 20.780  ? 191 ASN BBB CA  1 
ATOM   4837  C C   . ASN C  2 165 ? 61.997  -37.318  -54.242  1.000 20.200  ? 191 ASN BBB C   1 
ATOM   4838  O O   . ASN C  2 165 ? 62.829  -36.429  -54.494  1.000 23.020  ? 191 ASN BBB O   1 
ATOM   4839  C CB  . ASN C  2 165 ? 61.009  -37.247  -56.579  1.000 19.590  ? 191 ASN BBB CB  1 
ATOM   4840  C CG  . ASN C  2 165 ? 61.938  -38.297  -57.136  1.000 17.390  ? 191 ASN BBB CG  1 
ATOM   4841  O OD1 . ASN C  2 165 ? 62.651  -38.964  -56.391  1.000 18.860  ? 191 ASN BBB OD1 1 
ATOM   4842  N ND2 . ASN C  2 165 ? 61.950  -38.431  -58.457  1.000 16.160  ? 191 ASN BBB ND2 1 
ATOM   4843  N N   . THR C  2 166 ? 62.179  -38.226  -53.288  1.000 20.330  ? 192 THR BBB N   1 
ATOM   4844  C CA  . THR C  2 166 ? 63.289  -38.138  -52.299  1.000 20.060  ? 192 THR BBB CA  1 
ATOM   4845  C C   . THR C  2 166 ? 64.645  -38.341  -52.980  1.000 21.750  ? 192 THR BBB C   1 
ATOM   4846  O O   . THR C  2 166 ? 65.650  -38.159  -52.280  1.000 23.910  ? 192 THR BBB O   1 
ATOM   4847  C CB  . THR C  2 166 ? 63.116  -39.108  -51.130  1.000 18.670  ? 192 THR BBB CB  1 
ATOM   4848  O OG1 . THR C  2 166 ? 63.004  -40.433  -51.656  1.000 17.770  ? 192 THR BBB OG1 1 
ATOM   4849  C CG2 . THR C  2 166 ? 61.918  -38.788  -50.265  1.000 17.850  ? 192 THR BBB CG2 1 
ATOM   4850  N N   . ASP C  2 167 ? 64.699  -38.683  -54.270  1.000 21.860  ? 193 ASP BBB N   1 
ATOM   4851  C CA  . ASP C  2 167 ? 65.994  -38.843  -54.984  1.000 23.100  ? 193 ASP BBB CA  1 
ATOM   4852  C C   . ASP C  2 167 ? 66.699  -37.496  -55.147  1.000 23.270  ? 193 ASP BBB C   1 
ATOM   4853  O O   . ASP C  2 167 ? 67.927  -37.519  -55.295  1.000 22.450  ? 193 ASP BBB O   1 
ATOM   4854  C CB  . ASP C  2 167 ? 65.839  -39.463  -56.375  1.000 25.210  ? 193 ASP BBB CB  1 
ATOM   4855  C CG  . ASP C  2 167 ? 65.487  -40.936  -56.352  1.000 26.850  ? 193 ASP BBB CG  1 
ATOM   4856  O OD1 . ASP C  2 167 ? 65.409  -41.491  -55.234  1.000 27.380  ? 193 ASP BBB OD1 1 
ATOM   4857  O OD2 . ASP C  2 167 ? 65.279  -41.501  -57.460  1.000 29.770  ? 193 ASP BBB OD2 1 
ATOM   4858  N N   . HIS C  2 168 ? 65.971  -36.376  -55.175  1.000 22.040  ? 194 HIS BBB N   1 
ATOM   4859  C CA  . HIS C  2 168 ? 66.548  -35.041  -55.487  1.000 20.240  ? 194 HIS BBB CA  1 
ATOM   4860  C C   . HIS C  2 168 ? 67.109  -34.396  -54.216  1.000 21.010  ? 194 HIS BBB C   1 
ATOM   4861  O O   . HIS C  2 168 ? 66.453  -33.495  -53.669  1.000 23.050  ? 194 HIS BBB O   1 
ATOM   4862  C CB  . HIS C  2 168 ? 65.514  -34.164  -56.190  1.000 20.150  ? 194 HIS BBB CB  1 
ATOM   4863  C CG  . HIS C  2 168 ? 64.941  -34.783  -57.426  1.000 22.310  ? 194 HIS BBB CG  1 
ATOM   4864  N ND1 . HIS C  2 168 ? 65.735  -35.381  -58.374  1.000 24.720  ? 194 HIS BBB ND1 1 
ATOM   4865  C CD2 . HIS C  2 168 ? 63.667  -34.906  -57.866  1.000 23.060  ? 194 HIS BBB CD2 1 
ATOM   4866  C CE1 . HIS C  2 168 ? 64.977  -35.843  -59.353  1.000 25.410  ? 194 HIS BBB CE1 1 
ATOM   4867  N NE2 . HIS C  2 168 ? 63.701  -35.559  -59.071  1.000 24.110  ? 194 HIS BBB NE2 1 
ATOM   4868  N N   . LYS C  2 169 ? 68.270  -34.862  -53.755  1.000 21.050  ? 195 LYS BBB N   1 
ATOM   4869  C CA  . LYS C  2 169 ? 69.002  -34.276  -52.594  1.000 20.430  ? 195 LYS BBB CA  1 
ATOM   4870  C C   . LYS C  2 169 ? 70.223  -33.534  -53.124  1.000 18.070  ? 195 LYS BBB C   1 
ATOM   4871  O O   . LYS C  2 169 ? 70.871  -34.058  -54.038  1.000 20.090  ? 195 LYS BBB O   1 
ATOM   4872  C CB  . LYS C  2 169 ? 69.424  -35.364  -51.609  1.000 18.550  ? 195 LYS BBB CB  1 
ATOM   4873  C CG  . LYS C  2 169 ? 68.270  -36.227  -51.126  1.000 19.350  ? 195 LYS BBB CG  1 
ATOM   4874  C CD  . LYS C  2 169 ? 67.162  -35.429  -50.444  1.000 18.530  ? 195 LYS BBB CD  1 
ATOM   4875  C CE  . LYS C  2 169 ? 66.306  -36.293  -49.538  1.000 17.870  ? 195 LYS BBB CE  1 
ATOM   4876  N NZ  . LYS C  2 169 ? 65.201  -35.520  -48.922  1.000 19.050  ? 195 LYS BBB NZ  1 
ATOM   4877  N N   . ALA C  2 170 ? 70.530  -32.350  -52.597  1.000 16.910  ? 196 ALA BBB N   1 
ATOM   4878  C CA  . ALA C  2 170 ? 71.751  -31.624  -53.004  1.000 16.480  ? 196 ALA BBB CA  1 
ATOM   4879  C C   . ALA C  2 170 ? 72.312  -30.826  -51.828  1.000 16.120  ? 196 ALA BBB C   1 
ATOM   4880  O O   . ALA C  2 170 ? 71.540  -30.458  -50.937  1.000 17.320  ? 196 ALA BBB O   1 
ATOM   4881  C CB  . ALA C  2 170 ? 71.465  -30.732  -54.191  1.000 15.630  ? 196 ALA BBB CB  1 
ATOM   4882  N N   . TYR C  2 171 ? 73.623  -30.585  -51.857  1.000 16.640  ? 197 TYR BBB N   1 
ATOM   4883  C CA  . TYR C  2 171 ? 74.339  -29.604  -51.008  1.000 17.080  ? 197 TYR BBB CA  1 
ATOM   4884  C C   . TYR C  2 171 ? 74.420  -28.281  -51.770  1.000 16.060  ? 197 TYR BBB C   1 
ATOM   4885  O O   . TYR C  2 171 ? 74.833  -28.281  -52.943  1.000 15.210  ? 197 TYR BBB O   1 
ATOM   4886  C CB  . TYR C  2 171 ? 75.728  -30.129  -50.641  1.000 19.240  ? 197 TYR BBB CB  1 
ATOM   4887  C CG  . TYR C  2 171 ? 75.731  -31.453  -49.917  1.000 21.610  ? 197 TYR BBB CG  1 
ATOM   4888  C CD1 . TYR C  2 171 ? 75.276  -31.545  -48.609  1.000 22.950  ? 197 TYR BBB CD1 1 
ATOM   4889  C CD2 . TYR C  2 171 ? 76.185  -32.609  -50.537  1.000 22.430  ? 197 TYR BBB CD2 1 
ATOM   4890  C CE1 . TYR C  2 171 ? 75.270  -32.752  -47.926  1.000 22.630  ? 197 TYR BBB CE1 1 
ATOM   4891  C CE2 . TYR C  2 171 ? 76.192  -33.825  -49.874  1.000 23.620  ? 197 TYR BBB CE2 1 
ATOM   4892  C CZ  . TYR C  2 171 ? 75.729  -33.892  -48.562  1.000 25.400  ? 197 TYR BBB CZ  1 
ATOM   4893  O OH  . TYR C  2 171 ? 75.705  -35.064  -47.863  1.000 25.190  ? 197 TYR BBB OH  1 
ATOM   4894  N N   . LEU C  2 172 ? 74.012  -27.180  -51.140  1.000 16.710  ? 198 LEU BBB N   1 
ATOM   4895  C CA  . LEU C  2 172 ? 74.239  -25.830  -51.715  1.000 19.140  ? 198 LEU BBB CA  1 
ATOM   4896  C C   . LEU C  2 172 ? 75.740  -25.539  -51.598  1.000 20.480  ? 198 LEU BBB C   1 
ATOM   4897  O O   . LEU C  2 172 ? 76.160  -24.838  -50.668  1.000 18.920  ? 198 LEU BBB O   1 
ATOM   4898  C CB  . LEU C  2 172 ? 73.378  -24.781  -51.008  1.000 19.400  ? 198 LEU BBB CB  1 
ATOM   4899  C CG  . LEU C  2 172 ? 73.550  -23.349  -51.519  1.000 19.370  ? 198 LEU BBB CG  1 
ATOM   4900  C CD1 . LEU C  2 172 ? 73.546  -23.292  -53.039  1.000 20.420  ? 198 LEU BBB CD1 1 
ATOM   4901  C CD2 . LEU C  2 172 ? 72.480  -22.435  -50.961  1.000 17.950  ? 198 LEU BBB CD2 1 
ATOM   4902  N N   . ASP C  2 173 ? 76.505  -26.124  -52.508  1.000 22.710  ? 199 ASP BBB N   1 
ATOM   4903  C CA  . ASP C  2 173 ? 77.987  -26.196  -52.438  1.000 24.400  ? 199 ASP BBB CA  1 
ATOM   4904  C C   . ASP C  2 173 ? 78.606  -25.374  -53.575  1.000 22.460  ? 199 ASP BBB C   1 
ATOM   4905  O O   . ASP C  2 173 ? 79.815  -25.481  -53.765  1.000 21.110  ? 199 ASP BBB O   1 
ATOM   4906  C CB  . ASP C  2 173 ? 78.443  -27.658  -52.484  1.000 24.410  ? 199 ASP BBB CB  1 
ATOM   4907  C CG  . ASP C  2 173 ? 77.913  -28.432  -53.692  1.000 27.410  ? 199 ASP BBB CG  1 
ATOM   4908  O OD1 . ASP C  2 173 ? 77.438  -27.771  -54.662  1.000 24.840  ? 199 ASP BBB OD1 1 
ATOM   4909  O OD2 . ASP C  2 173 ? 77.962  -29.699  -53.660  1.000 29.510  ? 199 ASP BBB OD2 1 
ATOM   4910  N N   . LYS C  2 174 ? 77.808  -24.619  -54.319  1.000 21.770  ? 200 LYS BBB N   1 
ATOM   4911  C CA  . LYS C  2 174 ? 78.336  -23.741  -55.389  1.000 21.070  ? 200 LYS BBB CA  1 
ATOM   4912  C C   . LYS C  2 174 ? 77.427  -22.525  -55.566  1.000 18.120  ? 200 LYS BBB C   1 
ATOM   4913  O O   . LYS C  2 174 ? 76.214  -22.682  -55.739  1.000 17.880  ? 200 LYS BBB O   1 
ATOM   4914  C CB  . LYS C  2 174 ? 78.529  -24.484  -56.713  1.000 21.050  ? 200 LYS BBB CB  1 
ATOM   4915  C CG  . LYS C  2 174 ? 79.118  -23.598  -57.807  1.000 23.570  ? 200 LYS BBB CG  1 
ATOM   4916  C CD  . LYS C  2 174 ? 79.750  -24.318  -58.987  1.000 27.500  ? 200 LYS BBB CD  1 
ATOM   4917  C CE  . LYS C  2 174 ? 78.872  -25.312  -59.723  1.000 30.870  ? 200 LYS BBB CE  1 
ATOM   4918  N NZ  . LYS C  2 174 ? 79.663  -26.495  -60.147  1.000 33.600  ? 200 LYS BBB NZ  1 
ATOM   4919  N N   . ASN C  2 175 ? 78.048  -21.351  -55.589  1.000 17.610  ? 201 ASN BBB N   1 
ATOM   4920  C CA  . ASN C  2 175 ? 77.383  -20.057  -55.840  1.000 16.610  ? 201 ASN BBB CA  1 
ATOM   4921  C C   . ASN C  2 175 ? 76.927  -20.005  -57.314  1.000 17.570  ? 201 ASN BBB C   1 
ATOM   4922  O O   . ASN C  2 175 ? 77.632  -20.549  -58.170  1.000 15.740  ? 201 ASN BBB O   1 
ATOM   4923  C CB  . ASN C  2 175 ? 78.291  -18.888  -55.473  1.000 14.300  ? 201 ASN BBB CB  1 
ATOM   4924  C CG  . ASN C  2 175 ? 77.561  -17.569  -55.517  1.000 15.990  ? 201 ASN BBB CG  1 
ATOM   4925  O OD1 . ASN C  2 175 ? 76.698  -17.288  -54.678  1.000 15.110  ? 201 ASN BBB OD1 1 
ATOM   4926  N ND2 . ASN C  2 175 ? 77.887  -16.761  -56.514  1.000 16.790  ? 201 ASN BBB ND2 1 
ATOM   4927  N N   . ASN C  2 176 ? 75.776  -19.384  -57.577  1.000 19.250  ? 202 ASN BBB N   1 
ATOM   4928  C CA  . ASN C  2 176 ? 75.268  -19.101  -58.944  1.000 20.320  ? 202 ASN BBB CA  1 
ATOM   4929  C C   . ASN C  2 176 ? 75.146  -20.398  -59.749  1.000 20.410  ? 202 ASN BBB C   1 
ATOM   4930  O O   . ASN C  2 176 ? 75.589  -20.418  -60.912  1.000 22.470  ? 202 ASN BBB O   1 
ATOM   4931  C CB  . ASN C  2 176 ? 76.180  -18.114  -59.682  1.000 21.240  ? 202 ASN BBB CB  1 
ATOM   4932  C CG  . ASN C  2 176 ? 75.500  -17.503  -60.891  1.000 22.550  ? 202 ASN BBB CG  1 
ATOM   4933  O OD1 . ASN C  2 176 ? 74.277  -17.522  -61.001  1.000 25.480  ? 202 ASN BBB OD1 1 
ATOM   4934  N ND2 . ASN C  2 176 ? 76.281  -16.970  -61.806  1.000 22.180  ? 202 ASN BBB ND2 1 
ATOM   4935  N N   . ALA C  2 177 ? 74.598  -21.452  -59.158  1.000 19.350  ? 203 ALA BBB N   1 
ATOM   4936  C CA  . ALA C  2 177 ? 74.533  -22.791  -59.792  1.000 19.480  ? 203 ALA BBB CA  1 
ATOM   4937  C C   . ALA C  2 177 ? 73.160  -23.452  -59.595  1.000 17.310  ? 203 ALA BBB C   1 
ATOM   4938  O O   . ALA C  2 177 ? 72.664  -24.051  -60.553  1.000 15.790  ? 203 ALA BBB O   1 
ATOM   4939  C CB  . ALA C  2 177 ? 75.630  -23.652  -59.229  1.000 20.950  ? 203 ALA BBB CB  1 
ATOM   4940  N N   . TYR C  2 178 ? 72.583  -23.371  -58.401  1.000 15.700  ? 204 TYR BBB N   1 
ATOM   4941  C CA  . TYR C  2 178 ? 71.315  -24.060  -58.058  1.000 15.550  ? 204 TYR BBB CA  1 
ATOM   4942  C C   . TYR C  2 178 ? 70.160  -23.100  -58.298  1.000 15.170  ? 204 TYR BBB C   1 
ATOM   4943  O O   . TYR C  2 178 ? 69.975  -22.169  -57.511  1.000 14.450  ? 204 TYR BBB O   1 
ATOM   4944  C CB  . TYR C  2 178 ? 71.369  -24.556  -56.606  1.000 15.790  ? 204 TYR BBB CB  1 
ATOM   4945  C CG  . TYR C  2 178 ? 72.385  -25.650  -56.394  1.000 16.090  ? 204 TYR BBB CG  1 
ATOM   4946  C CD1 . TYR C  2 178 ? 73.737  -25.355  -56.236  1.000 15.890  ? 204 TYR BBB CD1 1 
ATOM   4947  C CD2 . TYR C  2 178 ? 72.003  -26.978  -56.384  1.000 14.490  ? 204 TYR BBB CD2 1 
ATOM   4948  C CE1 . TYR C  2 178 ? 74.678  -26.356  -56.069  1.000 14.940  ? 204 TYR BBB CE1 1 
ATOM   4949  C CE2 . TYR C  2 178 ? 72.936  -27.986  -56.218  1.000 14.830  ? 204 TYR BBB CE2 1 
ATOM   4950  C CZ  . TYR C  2 178 ? 74.273  -27.678  -56.065  1.000 13.840  ? 204 TYR BBB CZ  1 
ATOM   4951  O OH  . TYR C  2 178 ? 75.169  -28.683  -55.889  1.000 13.200  ? 204 TYR BBB OH  1 
ATOM   4952  N N   . PRO C  2 179 ? 69.350  -23.280  -59.374  1.000 13.060  ? 205 PRO BBB N   1 
ATOM   4953  C CA  . PRO C  2 179 ? 68.255  -22.355  -59.643  1.000 11.200  ? 205 PRO BBB CA  1 
ATOM   4954  C C   . PRO C  2 179 ? 67.278  -22.374  -58.462  1.000 10.540  ? 205 PRO BBB C   1 
ATOM   4955  O O   . PRO C  2 179 ? 66.919  -23.410  -57.971  1.000 9.060   ? 205 PRO BBB O   1 
ATOM   4956  C CB  . PRO C  2 179 ? 67.642  -22.859  -60.958  1.000 12.180  ? 205 PRO BBB CB  1 
ATOM   4957  C CG  . PRO C  2 179 ? 68.708  -23.733  -61.567  1.000 12.700  ? 205 PRO BBB CG  1 
ATOM   4958  C CD  . PRO C  2 179 ? 69.405  -24.359  -60.375  1.000 13.310  ? 205 PRO BBB CD  1 
ATOM   4959  N N   . VAL C  2 180 ? 66.857  -21.192  -58.031  1.000 12.420  ? 206 VAL BBB N   1 
ATOM   4960  C CA  . VAL C  2 180 ? 65.869  -21.045  -56.918  1.000 11.910  ? 206 VAL BBB CA  1 
ATOM   4961  C C   . VAL C  2 180 ? 64.629  -21.872  -57.279  1.000 11.510  ? 206 VAL BBB C   1 
ATOM   4962  O O   . VAL C  2 180 ? 64.078  -22.512  -56.379  1.000 10.620  ? 206 VAL BBB O   1 
ATOM   4963  C CB  . VAL C  2 180 ? 65.536  -19.566  -56.671  1.000 11.920  ? 206 VAL BBB CB  1 
ATOM   4964  C CG1 . VAL C  2 180 ? 64.542  -19.385  -55.546  1.000 11.870  ? 206 VAL BBB CG1 1 
ATOM   4965  C CG2 . VAL C  2 180 ? 66.799  -18.762  -56.397  1.000 12.210  ? 206 VAL BBB CG2 1 
ATOM   4966  N N   . GLU C  2 181 ? 64.245  -21.904  -58.555  1.000 13.370  ? 207 GLU BBB N   1 
ATOM   4967  C CA  . GLU C  2 181 ? 62.959  -22.512  -58.981  1.000 13.690  ? 207 GLU BBB CA  1 
ATOM   4968  C C   . GLU C  2 181 ? 62.978  -24.036  -58.825  1.000 14.900  ? 207 GLU BBB C   1 
ATOM   4969  O O   . GLU C  2 181 ? 61.886  -24.622  -58.870  1.000 18.390  ? 207 GLU BBB O   1 
ATOM   4970  C CB  . GLU C  2 181 ? 62.592  -22.068  -60.398  1.000 13.410  ? 207 GLU BBB CB  1 
ATOM   4971  C CG  . GLU C  2 181 ? 63.179  -22.890  -61.529  1.000 12.530  ? 207 GLU BBB CG  1 
ATOM   4972  C CD  . GLU C  2 181 ? 62.694  -22.469  -62.910  1.000 11.720  ? 207 GLU BBB CD  1 
ATOM   4973  O OE1 . GLU C  2 181 ? 62.616  -21.250  -63.169  1.000 10.470  ? 207 GLU BBB OE1 1 
ATOM   4974  O OE2 . GLU C  2 181 ? 62.379  -23.356  -63.719  1.000 12.620  ? 207 GLU BBB OE2 1 
ATOM   4975  N N   . CYS C  2 182 ? 64.139  -24.669  -58.647  1.000 14.400  ? 208 CYS BBB N   1 
ATOM   4976  C CA  . CYS C  2 182 ? 64.244  -26.153  -58.636  1.000 13.030  ? 208 CYS BBB CA  1 
ATOM   4977  C C   . CYS C  2 182 ? 64.481  -26.705  -57.232  1.000 13.380  ? 208 CYS BBB C   1 
ATOM   4978  O O   . CYS C  2 182 ? 64.317  -27.934  -57.066  1.000 15.940  ? 208 CYS BBB O   1 
ATOM   4979  C CB  . CYS C  2 182 ? 65.408  -26.648  -59.474  1.000 13.570  ? 208 CYS BBB CB  1 
ATOM   4980  S SG  . CYS C  2 182 ? 65.432  -25.987  -61.157  1.000 12.770  ? 208 CYS BBB SG  1 
ATOM   4981  N N   . TRP C  2 183 ? 64.871  -25.867  -56.263  1.000 12.190  ? 209 TRP BBB N   1 
ATOM   4982  C CA  . TRP C  2 183 ? 65.393  -26.336  -54.952  1.000 11.660  ? 209 TRP BBB CA  1 
ATOM   4983  C C   . TRP C  2 183 ? 64.726  -25.605  -53.794  1.000 11.040  ? 209 TRP BBB C   1 
ATOM   4984  O O   . TRP C  2 183 ? 64.509  -24.399  -53.902  1.000 9.660   ? 209 TRP BBB O   1 
ATOM   4985  C CB  . TRP C  2 183 ? 66.914  -26.140  -54.889  1.000 12.850  ? 209 TRP BBB CB  1 
ATOM   4986  C CG  . TRP C  2 183 ? 67.664  -26.911  -55.933  1.000 12.220  ? 209 TRP BBB CG  1 
ATOM   4987  C CD1 . TRP C  2 183 ? 68.197  -26.422  -57.083  1.000 11.310  ? 209 TRP BBB CD1 1 
ATOM   4988  C CD2 . TRP C  2 183 ? 67.917  -28.327  -55.937  1.000 12.310  ? 209 TRP BBB CD2 1 
ATOM   4989  N NE1 . TRP C  2 183 ? 68.774  -27.430  -57.805  1.000 11.390  ? 209 TRP BBB NE1 1 
ATOM   4990  C CE2 . TRP C  2 183 ? 68.627  -28.610  -57.121  1.000 12.060  ? 209 TRP BBB CE2 1 
ATOM   4991  C CE3 . TRP C  2 183 ? 67.620  -29.374  -55.056  1.000 13.570  ? 209 TRP BBB CE3 1 
ATOM   4992  C CZ2 . TRP C  2 183 ? 69.056  -29.898  -57.449  1.000 12.970  ? 209 TRP BBB CZ2 1 
ATOM   4993  C CZ3 . TRP C  2 183 ? 68.043  -30.646  -55.375  1.000 15.150  ? 209 TRP BBB CZ3 1 
ATOM   4994  C CH2 . TRP C  2 183 ? 68.744  -30.902  -56.559  1.000 13.870  ? 209 TRP BBB CH2 1 
ATOM   4995  N N   . VAL C  2 184 ? 64.467  -26.319  -52.707  1.000 11.590  ? 210 VAL BBB N   1 
ATOM   4996  C CA  . VAL C  2 184 ? 64.053  -25.715  -51.417  1.000 12.270  ? 210 VAL BBB CA  1 
ATOM   4997  C C   . VAL C  2 184 ? 64.936  -26.281  -50.317  1.000 12.720  ? 210 VAL BBB C   1 
ATOM   4998  O O   . VAL C  2 184 ? 65.491  -27.365  -50.460  1.000 12.850  ? 210 VAL BBB O   1 
ATOM   4999  C CB  . VAL C  2 184 ? 62.567  -25.977  -51.130  1.000 12.780  ? 210 VAL BBB CB  1 
ATOM   5000  C CG1 . VAL C  2 184 ? 61.681  -25.308  -52.159  1.000 13.350  ? 210 VAL BBB CG1 1 
ATOM   5001  C CG2 . VAL C  2 184 ? 62.273  -27.463  -51.040  1.000 13.650  ? 210 VAL BBB CG2 1 
ATOM   5002  N N   . PRO C  2 185 ? 65.073  -25.581  -49.174  1.000 13.880  ? 211 PRO BBB N   1 
ATOM   5003  C CA  . PRO C  2 185 ? 65.742  -26.164  -48.017  1.000 14.840  ? 211 PRO BBB CA  1 
ATOM   5004  C C   . PRO C  2 185 ? 65.029  -27.475  -47.671  1.000 15.710  ? 211 PRO BBB C   1 
ATOM   5005  O O   . PRO C  2 185 ? 63.827  -27.522  -47.742  1.000 15.980  ? 211 PRO BBB O   1 
ATOM   5006  C CB  . PRO C  2 185 ? 65.625  -25.085  -46.923  1.000 14.790  ? 211 PRO BBB CB  1 
ATOM   5007  C CG  . PRO C  2 185 ? 64.509  -24.179  -47.401  1.000 14.110  ? 211 PRO BBB CG  1 
ATOM   5008  C CD  . PRO C  2 185 ? 64.589  -24.216  -48.912  1.000 14.210  ? 211 PRO BBB CD  1 
ATOM   5009  N N   . ASP C  2 186 ? 65.800  -28.515  -47.356  1.000 17.840  ? 212 ASP BBB N   1 
ATOM   5010  C CA  . ASP C  2 186 ? 65.269  -29.867  -47.032  1.000 16.740  ? 212 ASP BBB CA  1 
ATOM   5011  C C   . ASP C  2 186 ? 64.993  -29.935  -45.534  1.000 17.450  ? 212 ASP BBB C   1 
ATOM   5012  O O   . ASP C  2 186 ? 65.928  -30.061  -44.743  1.000 15.710  ? 212 ASP BBB O   1 
ATOM   5013  C CB  . ASP C  2 186 ? 66.237  -30.969  -47.456  1.000 15.540  ? 212 ASP BBB CB  1 
ATOM   5014  C CG  . ASP C  2 186 ? 65.689  -32.360  -47.182  1.000 16.230  ? 212 ASP BBB CG  1 
ATOM   5015  O OD1 . ASP C  2 186 ? 64.643  -32.455  -46.506  1.000 16.480  ? 212 ASP BBB OD1 1 
ATOM   5016  O OD2 . ASP C  2 186 ? 66.296  -33.345  -47.643  1.000 16.460  ? 212 ASP BBB OD2 1 
ATOM   5017  N N   . PRO C  2 187 ? 63.714  -29.908  -45.085  1.000 17.480  ? 213 PRO BBB N   1 
ATOM   5018  C CA  . PRO C  2 187 ? 63.418  -29.995  -43.651  1.000 18.210  ? 213 PRO BBB CA  1 
ATOM   5019  C C   . PRO C  2 187 ? 63.663  -31.396  -43.059  1.000 19.100  ? 213 PRO BBB C   1 
ATOM   5020  O O   . PRO C  2 187 ? 63.630  -31.532  -41.849  1.000 20.110  ? 213 PRO BBB O   1 
ATOM   5021  C CB  . PRO C  2 187 ? 61.929  -29.660  -43.570  1.000 17.970  ? 213 PRO BBB CB  1 
ATOM   5022  C CG  . PRO C  2 187 ? 61.389  -30.109  -44.917  1.000 17.990  ? 213 PRO BBB CG  1 
ATOM   5023  C CD  . PRO C  2 187 ? 62.502  -29.851  -45.913  1.000 16.110  ? 213 PRO BBB CD  1 
ATOM   5024  N N   . SER C  2 188 ? 63.888  -32.411  -43.901  1.000 17.660  ? 214 SER BBB N   1 
ATOM   5025  C CA  . SER C  2 188 ? 64.211  -33.790  -43.445  1.000 17.890  ? 214 SER BBB CA  1 
ATOM   5026  C C   . SER C  2 188 ? 65.708  -33.914  -43.115  1.000 18.830  ? 214 SER BBB C   1 
ATOM   5027  O O   . SER C  2 188 ? 66.117  -35.000  -42.696  1.000 17.400  ? 214 SER BBB O   1 
ATOM   5028  C CB  . SER C  2 188 ? 63.787  -34.824  -44.452  1.000 15.990  ? 214 SER BBB CB  1 
ATOM   5029  O OG  . SER C  2 188 ? 64.792  -34.996  -45.435  1.000 14.870  ? 214 SER BBB OG  1 
ATOM   5030  N N   . ARG C  2 189 ? 66.496  -32.847  -43.286  1.000 19.650  ? 215 ARG BBB N   1 
ATOM   5031  C CA  . ARG C  2 189 ? 67.956  -32.836  -42.991  1.000 20.960  ? 215 ARG BBB CA  1 
ATOM   5032  C C   . ARG C  2 189 ? 68.318  -31.503  -42.324  1.000 16.710  ? 215 ARG BBB C   1 
ATOM   5033  O O   . ARG C  2 189 ? 67.500  -31.011  -41.566  1.000 16.700  ? 215 ARG BBB O   1 
ATOM   5034  C CB  . ARG C  2 189 ? 68.711  -33.136  -44.293  1.000 24.620  ? 215 ARG BBB CB  1 
ATOM   5035  C CG  . ARG C  2 189 ? 68.686  -34.596  -44.720  1.000 25.200  ? 215 ARG BBB CG  1 
ATOM   5036  C CD  . ARG C  2 189 ? 68.717  -34.741  -46.220  1.000 28.190  ? 215 ARG BBB CD  1 
ATOM   5037  N NE  . ARG C  2 189 ? 69.085  -36.058  -46.736  1.000 31.890  ? 215 ARG BBB NE  1 
ATOM   5038  C CZ  . ARG C  2 189 ? 69.950  -36.265  -47.735  1.000 33.530  ? 215 ARG BBB CZ  1 
ATOM   5039  N NH1 . ARG C  2 189 ? 70.515  -35.244  -48.363  1.000 38.020  ? 215 ARG BBB NH1 1 
ATOM   5040  N NH2 . ARG C  2 189 ? 70.205  -37.491  -48.159  1.000 33.870  ? 215 ARG BBB NH2 1 
ATOM   5041  N N   . ASN C  2 190 ? 69.497  -30.943  -42.577  1.000 15.690  ? 216 ASN BBB N   1 
ATOM   5042  C CA  . ASN C  2 190 ? 69.940  -29.644  -41.995  1.000 16.010  ? 216 ASN BBB CA  1 
ATOM   5043  C C   . ASN C  2 190 ? 69.942  -29.702  -40.462  1.000 14.490  ? 216 ASN BBB C   1 
ATOM   5044  O O   . ASN C  2 190 ? 69.556  -28.704  -39.859  1.000 11.940  ? 216 ASN BBB O   1 
ATOM   5045  C CB  . ASN C  2 190 ? 69.075  -28.490  -42.499  1.000 15.210  ? 216 ASN BBB CB  1 
ATOM   5046  C CG  . ASN C  2 190 ? 69.316  -28.238  -43.966  1.000 16.300  ? 216 ASN BBB CG  1 
ATOM   5047  O OD1 . ASN C  2 190 ? 70.415  -27.848  -44.342  1.000 17.150  ? 216 ASN BBB OD1 1 
ATOM   5048  N ND2 . ASN C  2 190 ? 68.312  -28.461  -44.796  1.000 16.810  ? 216 ASN BBB ND2 1 
ATOM   5049  N N   . GLU C  2 191 ? 70.395  -30.810  -39.870  1.000 17.080  ? 217 GLU BBB N   1 
ATOM   5050  C CA  . GLU C  2 191 ? 70.636  -30.932  -38.402  1.000 20.780  ? 217 GLU BBB CA  1 
ATOM   5051  C C   . GLU C  2 191 ? 71.588  -29.826  -37.929  1.000 20.970  ? 217 GLU BBB C   1 
ATOM   5052  O O   . GLU C  2 191 ? 71.443  -29.359  -36.781  1.000 18.300  ? 217 GLU BBB O   1 
ATOM   5053  C CB  . GLU C  2 191 ? 71.211  -32.302  -38.041  1.000 26.590  ? 217 GLU BBB CB  1 
ATOM   5054  C CG  . GLU C  2 191 ? 70.140  -33.328  -37.682  1.000 35.860  ? 217 GLU BBB CG  1 
ATOM   5055  C CD  . GLU C  2 191 ? 69.080  -32.883  -36.661  1.000 46.430  ? 217 GLU BBB CD  1 
ATOM   5056  O OE1 . GLU C  2 191 ? 69.356  -32.972  -35.430  1.000 49.660  ? 217 GLU BBB OE1 1 
ATOM   5057  O OE2 . GLU C  2 191 ? 67.961  -32.443  -37.084  1.000 45.610  ? 217 GLU BBB OE2 1 
ATOM   5058  N N   . ASN C  2 192 ? 72.506  -29.377  -38.792  1.000 19.820  ? 218 ASN BBB N   1 
ATOM   5059  C CA  . ASN C  2 192 ? 73.564  -28.411  -38.411  1.000 18.920  ? 218 ASN BBB CA  1 
ATOM   5060  C C   . ASN C  2 192 ? 73.429  -27.089  -39.172  1.000 18.330  ? 218 ASN BBB C   1 
ATOM   5061  O O   . ASN C  2 192 ? 74.454  -26.395  -39.364  1.000 17.570  ? 218 ASN BBB O   1 
ATOM   5062  C CB  . ASN C  2 192 ? 74.929  -29.035  -38.626  1.000 19.470  ? 218 ASN BBB CB  1 
ATOM   5063  C CG  . ASN C  2 192 ? 76.012  -28.393  -37.783  1.000 21.220  ? 218 ASN BBB CG  1 
ATOM   5064  O OD1 . ASN C  2 192 ? 75.772  -28.028  -36.627  1.000 23.930  ? 218 ASN BBB OD1 1 
ATOM   5065  N ND2 . ASN C  2 192 ? 77.192  -28.252  -38.359  1.000 21.280  ? 218 ASN BBB ND2 1 
ATOM   5066  N N   . THR C  2 193 ? 72.202  -26.700  -39.518  1.000 18.230  ? 219 THR BBB N   1 
ATOM   5067  C CA  . THR C  2 193 ? 71.892  -25.410  -40.195  1.000 16.640  ? 219 THR BBB CA  1 
ATOM   5068  C C   . THR C  2 193 ? 70.556  -24.899  -39.683  1.000 16.780  ? 219 THR BBB C   1 
ATOM   5069  O O   . THR C  2 193 ? 69.665  -25.734  -39.460  1.000 16.710  ? 219 THR BBB O   1 
ATOM   5070  C CB  . THR C  2 193 ? 71.849  -25.589  -41.718  1.000 15.920  ? 219 THR BBB CB  1 
ATOM   5071  O OG1 . THR C  2 193 ? 73.163  -25.895  -42.183  1.000 15.710  ? 219 THR BBB OG1 1 
ATOM   5072  C CG2 . THR C  2 193 ? 71.350  -24.357  -42.432  1.000 16.000  ? 219 THR BBB CG2 1 
ATOM   5073  N N   . ARG C  2 194 ? 70.424  -23.585  -39.515  1.000 16.680  ? 220 ARG BBB N   1 
ATOM   5074  C CA  . ARG C  2 194 ? 69.110  -22.918  -39.337  1.000 18.670  ? 220 ARG BBB CA  1 
ATOM   5075  C C   . ARG C  2 194 ? 68.751  -22.177  -40.622  1.000 17.900  ? 220 ARG BBB C   1 
ATOM   5076  O O   . ARG C  2 194 ? 69.598  -21.436  -41.131  1.000 17.000  ? 220 ARG BBB O   1 
ATOM   5077  C CB  . ARG C  2 194 ? 69.157  -21.954  -38.151  1.000 21.860  ? 220 ARG BBB CB  1 
ATOM   5078  C CG  . ARG C  2 194 ? 69.773  -22.571  -36.901  1.000 22.730  ? 220 ARG BBB CG  1 
ATOM   5079  C CD  . ARG C  2 194 ? 69.015  -23.796  -36.422  1.000 25.300  ? 220 ARG BBB CD  1 
ATOM   5080  N NE  . ARG C  2 194 ? 69.718  -24.282  -35.248  1.000 27.130  ? 220 ARG BBB NE  1 
ATOM   5081  C CZ  . ARG C  2 194 ? 70.412  -25.408  -35.149  1.000 25.250  ? 220 ARG BBB CZ  1 
ATOM   5082  N NH1 . ARG C  2 194 ? 70.495  -26.245  -36.163  1.000 26.720  ? 220 ARG BBB NH1 1 
ATOM   5083  N NH2 . ARG C  2 194 ? 71.024  -25.696  -34.008  1.000 24.380  ? 220 ARG BBB NH2 1 
ATOM   5084  N N   . TYR C  2 195 ? 67.537  -22.377  -41.132  1.000 15.780  ? 221 TYR BBB N   1 
ATOM   5085  C CA  . TYR C  2 195 ? 67.075  -21.657  -42.340  1.000 14.520  ? 221 TYR BBB CA  1 
ATOM   5086  C C   . TYR C  2 195 ? 65.715  -21.015  -42.070  1.000 16.210  ? 221 TYR BBB C   1 
ATOM   5087  O O   . TYR C  2 195 ? 64.959  -21.438  -41.162  1.000 15.460  ? 221 TYR BBB O   1 
ATOM   5088  C CB  . TYR C  2 195 ? 67.104  -22.575  -43.559  1.000 13.030  ? 221 TYR BBB CB  1 
ATOM   5089  C CG  . TYR C  2 195 ? 66.086  -23.689  -43.579  1.000 13.130  ? 221 TYR BBB CG  1 
ATOM   5090  C CD1 . TYR C  2 195 ? 64.766  -23.443  -43.913  1.000 13.200  ? 221 TYR BBB CD1 1 
ATOM   5091  C CD2 . TYR C  2 195 ? 66.453  -25.001  -43.322  1.000 12.280  ? 221 TYR BBB CD2 1 
ATOM   5092  C CE1 . TYR C  2 195 ? 63.830  -24.465  -43.959  1.000 13.680  ? 221 TYR BBB CE1 1 
ATOM   5093  C CE2 . TYR C  2 195 ? 65.528  -26.030  -43.357  1.000 12.460  ? 221 TYR BBB CE2 1 
ATOM   5094  C CZ  . TYR C  2 195 ? 64.212  -25.762  -43.677  1.000 12.980  ? 221 TYR BBB CZ  1 
ATOM   5095  O OH  . TYR C  2 195 ? 63.294  -26.768  -43.733  1.000 15.270  ? 221 TYR BBB OH  1 
ATOM   5096  N N   . PHE C  2 196 ? 65.430  -19.975  -42.857  1.000 16.710  ? 222 PHE BBB N   1 
ATOM   5097  C CA  . PHE C  2 196 ? 64.197  -19.158  -42.796  1.000 16.020  ? 222 PHE BBB CA  1 
ATOM   5098  C C   . PHE C  2 196 ? 63.920  -18.631  -44.195  1.000 14.100  ? 222 PHE BBB C   1 
ATOM   5099  O O   . PHE C  2 196 ? 64.811  -18.041  -44.803  1.000 13.870  ? 222 PHE BBB O   1 
ATOM   5100  C CB  . PHE C  2 196 ? 64.320  -17.972  -41.829  1.000 17.560  ? 222 PHE BBB CB  1 
ATOM   5101  C CG  . PHE C  2 196 ? 64.902  -18.291  -40.482  1.000 18.310  ? 222 PHE BBB CG  1 
ATOM   5102  C CD1 . PHE C  2 196 ? 66.273  -18.421  -40.329  1.000 19.680  ? 222 PHE BBB CD1 1 
ATOM   5103  C CD2 . PHE C  2 196 ? 64.091  -18.445  -39.371  1.000 20.090  ? 222 PHE BBB CD2 1 
ATOM   5104  C CE1 . PHE C  2 196 ? 66.822  -18.716  -39.090  1.000 20.970  ? 222 PHE BBB CE1 1 
ATOM   5105  C CE2 . PHE C  2 196 ? 64.637  -18.737  -38.129  1.000 20.470  ? 222 PHE BBB CE2 1 
ATOM   5106  C CZ  . PHE C  2 196 ? 66.002  -18.866  -37.990  1.000 20.500  ? 222 PHE BBB CZ  1 
ATOM   5107  N N   . GLY C  2 197 ? 62.687  -18.808  -44.662  1.000 15.300  ? 223 GLY BBB N   1 
ATOM   5108  C CA  . GLY C  2 197 ? 62.287  -18.381  -46.011  1.000 16.810  ? 223 GLY BBB CA  1 
ATOM   5109  C C   . GLY C  2 197 ? 60.828  -18.020  -46.069  1.000 17.820  ? 223 GLY BBB C   1 
ATOM   5110  O O   . GLY C  2 197 ? 60.024  -18.674  -45.372  1.000 22.570  ? 223 GLY BBB O   1 
ATOM   5111  N N   . THR C  2 198 ? 60.499  -17.027  -46.887  1.000 16.630  ? 224 THR BBB N   1 
ATOM   5112  C CA  . THR C  2 198 ? 59.105  -16.656  -47.206  1.000 16.740  ? 224 THR BBB CA  1 
ATOM   5113  C C   . THR C  2 198 ? 58.954  -16.491  -48.715  1.000 15.350  ? 224 THR BBB C   1 
ATOM   5114  O O   . THR C  2 198 ? 59.728  -15.750  -49.314  1.000 15.340  ? 224 THR BBB O   1 
ATOM   5115  C CB  . THR C  2 198 ? 58.675  -15.403  -46.447  1.000 17.740  ? 224 THR BBB CB  1 
ATOM   5116  O OG1 . THR C  2 198 ? 58.927  -15.690  -45.068  1.000 16.770  ? 224 THR BBB OG1 1 
ATOM   5117  C CG2 . THR C  2 198 ? 57.225  -15.063  -46.736  1.000 19.180  ? 224 THR BBB CG2 1 
ATOM   5118  N N   . PHE C  2 199 ? 57.965  -17.167  -49.279  1.000 14.770  ? 225 PHE BBB N   1 
ATOM   5119  C CA  . PHE C  2 199 ? 57.553  -17.029  -50.687  1.000 15.230  ? 225 PHE BBB CA  1 
ATOM   5120  C C   . PHE C  2 199 ? 56.213  -16.297  -50.707  1.000 15.240  ? 225 PHE BBB C   1 
ATOM   5121  O O   . PHE C  2 199 ? 55.296  -16.721  -49.990  1.000 15.150  ? 225 PHE BBB O   1 
ATOM   5122  C CB  . PHE C  2 199 ? 57.439  -18.389  -51.378  1.000 16.210  ? 225 PHE BBB CB  1 
ATOM   5123  C CG  . PHE C  2 199 ? 56.958  -18.254  -52.797  1.000 15.530  ? 225 PHE BBB CG  1 
ATOM   5124  C CD1 . PHE C  2 199 ? 57.834  -17.894  -53.808  1.000 14.620  ? 225 PHE BBB CD1 1 
ATOM   5125  C CD2 . PHE C  2 199 ? 55.618  -18.403  -53.104  1.000 16.370  ? 225 PHE BBB CD2 1 
ATOM   5126  C CE1 . PHE C  2 199 ? 57.379  -17.723  -55.104  1.000 16.670  ? 225 PHE BBB CE1 1 
ATOM   5127  C CE2 . PHE C  2 199 ? 55.172  -18.241  -54.408  1.000 18.220  ? 225 PHE BBB CE2 1 
ATOM   5128  C CZ  . PHE C  2 199 ? 56.051  -17.892  -55.403  1.000 16.770  ? 225 PHE BBB CZ  1 
ATOM   5129  N N   . THR C  2 200 ? 56.126  -15.227  -51.493  1.000 14.220  ? 226 THR BBB N   1 
ATOM   5130  C CA  . THR C  2 200 ? 54.869  -14.483  -51.742  1.000 14.290  ? 226 THR BBB CA  1 
ATOM   5131  C C   . THR C  2 200 ? 54.671  -14.401  -53.253  1.000 14.720  ? 226 THR BBB C   1 
ATOM   5132  O O   . THR C  2 200 ? 55.483  -13.756  -53.913  1.000 17.680  ? 226 THR BBB O   1 
ATOM   5133  C CB  . THR C  2 200 ? 54.916  -13.104  -51.082  1.000 15.200  ? 226 THR BBB CB  1 
ATOM   5134  O OG1 . THR C  2 200 ? 55.402  -13.247  -49.745  1.000 18.100  ? 226 THR BBB OG1 1 
ATOM   5135  C CG2 . THR C  2 200 ? 53.563  -12.436  -51.052  1.000 14.670  ? 226 THR BBB CG2 1 
ATOM   5136  N N   . GLY C  2 201 ? 53.664  -15.074  -53.792  1.000 15.420  ? 227 GLY BBB N   1 
ATOM   5137  C CA  . GLY C  2 201 ? 53.468  -15.168  -55.255  1.000 16.720  ? 227 GLY BBB CA  1 
ATOM   5138  C C   . GLY C  2 201 ? 52.325  -14.288  -55.712  1.000 16.290  ? 227 GLY BBB C   1 
ATOM   5139  O O   . GLY C  2 201 ? 51.395  -14.078  -54.912  1.000 18.260  ? 227 GLY BBB O   1 
ATOM   5140  N N   . GLY C  2 202 ? 52.398  -13.765  -56.932  1.000 16.550  ? 228 GLY BBB N   1 
ATOM   5141  C CA  . GLY C  2 202 ? 51.305  -12.984  -57.552  1.000 19.040  ? 228 GLY BBB CA  1 
ATOM   5142  C C   . GLY C  2 202 ? 51.827  -11.863  -58.431  1.000 20.320  ? 228 GLY BBB C   1 
ATOM   5143  O O   . GLY C  2 202 ? 52.947  -11.411  -58.185  1.000 22.270  ? 228 GLY BBB O   1 
ATOM   5144  N N   . GLU C  2 203 ? 51.040  -11.444  -59.425  1.000 24.300  ? 229 GLU BBB N   1 
ATOM   5145  C CA  . GLU C  2 203 ? 51.379  -10.332  -60.353  1.000 31.360  ? 229 GLU BBB CA  1 
ATOM   5146  C C   . GLU C  2 203 ? 51.717  -9.062   -59.572  1.000 30.130  ? 229 GLU BBB C   1 
ATOM   5147  O O   . GLU C  2 203 ? 52.728  -8.432   -59.906  1.000 32.200  ? 229 GLU BBB O   1 
ATOM   5148  C CB  . GLU C  2 203 ? 50.209  -9.969   -61.262  1.000 36.220  ? 229 GLU BBB CB  1 
ATOM   5149  C CG  . GLU C  2 203 ? 50.082  -10.832  -62.493  1.000 41.420  ? 229 GLU BBB CG  1 
ATOM   5150  C CD  . GLU C  2 203 ? 48.735  -10.679  -63.179  1.000 48.800  ? 229 GLU BBB CD  1 
ATOM   5151  O OE1 . GLU C  2 203 ? 47.792  -11.396  -62.786  1.000 56.630  ? 229 GLU BBB OE1 1 
ATOM   5152  O OE2 . GLU C  2 203 ? 48.614  -9.816   -64.075  1.000 50.630  ? 229 GLU BBB OE2 1 
ATOM   5153  N N   . ASN C  2 204 ? 50.879  -8.689   -58.605  1.000 32.580  ? 230 ASN BBB N   1 
ATOM   5154  C CA  . ASN C  2 204 ? 50.909  -7.326   -57.995  1.000 33.990  ? 230 ASN BBB CA  1 
ATOM   5155  C C   . ASN C  2 204 ? 51.304  -7.384   -56.513  1.000 27.360  ? 230 ASN BBB C   1 
ATOM   5156  O O   . ASN C  2 204 ? 50.983  -6.447   -55.779  1.000 26.230  ? 230 ASN BBB O   1 
ATOM   5157  C CB  . ASN C  2 204 ? 49.564  -6.615   -58.132  1.000 35.110  ? 230 ASN BBB CB  1 
ATOM   5158  C CG  . ASN C  2 204 ? 49.096  -6.559   -59.569  1.000 38.120  ? 230 ASN BBB CG  1 
ATOM   5159  O OD1 . ASN C  2 204 ? 49.817  -6.091   -60.459  1.000 33.870  ? 230 ASN BBB OD1 1 
ATOM   5160  N ND2 . ASN C  2 204 ? 47.894  -7.061   -59.804  1.000 39.310  ? 230 ASN BBB ND2 1 
ATOM   5161  N N   . VAL C  2 205 ? 51.990  -8.426   -56.083  1.000 26.060  ? 231 VAL BBB N   1 
ATOM   5162  C CA  . VAL C  2 205 ? 52.473  -8.487   -54.676  1.000 25.560  ? 231 VAL BBB CA  1 
ATOM   5163  C C   . VAL C  2 205 ? 53.390  -7.292   -54.426  1.000 21.730  ? 231 VAL BBB C   1 
ATOM   5164  O O   . VAL C  2 205 ? 54.391  -7.109   -55.115  1.000 17.290  ? 231 VAL BBB O   1 
ATOM   5165  C CB  . VAL C  2 205 ? 53.223  -9.797   -54.407  1.000 30.190  ? 231 VAL BBB CB  1 
ATOM   5166  C CG1 . VAL C  2 205 ? 53.863  -9.776   -53.024  1.000 31.710  ? 231 VAL BBB CG1 1 
ATOM   5167  C CG2 . VAL C  2 205 ? 52.319  -11.008  -54.603  1.000 32.110  ? 231 VAL BBB CG2 1 
ATOM   5168  N N   . PRO C  2 206 ? 53.062  -6.414   -53.462  1.000 18.090  ? 232 PRO BBB N   1 
ATOM   5169  C CA  . PRO C  2 206 ? 53.998  -5.371   -53.059  1.000 17.790  ? 232 PRO BBB CA  1 
ATOM   5170  C C   . PRO C  2 206 ? 55.156  -5.950   -52.254  1.000 18.630  ? 232 PRO BBB C   1 
ATOM   5171  O O   . PRO C  2 206 ? 54.918  -6.717   -51.330  1.000 18.080  ? 232 PRO BBB O   1 
ATOM   5172  C CB  . PRO C  2 206 ? 53.140  -4.465   -52.167  1.000 19.170  ? 232 PRO BBB CB  1 
ATOM   5173  C CG  . PRO C  2 206 ? 52.038  -5.356   -51.638  1.000 17.450  ? 232 PRO BBB CG  1 
ATOM   5174  C CD  . PRO C  2 206 ? 51.782  -6.354   -52.745  1.000 16.940  ? 232 PRO BBB CD  1 
ATOM   5175  N N   . PRO C  2 207 ? 56.432  -5.645   -52.596  1.000 18.630  ? 233 PRO BBB N   1 
ATOM   5176  C CA  . PRO C  2 207 ? 57.564  -6.022   -51.757  1.000 17.130  ? 233 PRO BBB CA  1 
ATOM   5177  C C   . PRO C  2 207 ? 57.493  -5.248   -50.438  1.000 16.300  ? 233 PRO BBB C   1 
ATOM   5178  O O   . PRO C  2 207 ? 57.215  -4.073   -50.468  1.000 17.620  ? 233 PRO BBB O   1 
ATOM   5179  C CB  . PRO C  2 207 ? 58.824  -5.638   -52.538  1.000 17.520  ? 233 PRO BBB CB  1 
ATOM   5180  C CG  . PRO C  2 207 ? 58.344  -4.744   -53.670  1.000 18.720  ? 233 PRO BBB CG  1 
ATOM   5181  C CD  . PRO C  2 207 ? 56.850  -4.942   -53.813  1.000 18.640  ? 233 PRO BBB CD  1 
ATOM   5182  N N   . VAL C  2 208 ? 57.703  -5.932   -49.323  1.000 15.400  ? 234 VAL BBB N   1 
ATOM   5183  C CA  . VAL C  2 208 ? 57.682  -5.331   -47.957  1.000 15.260  ? 234 VAL BBB CA  1 
ATOM   5184  C C   . VAL C  2 208 ? 58.969  -5.739   -47.262  1.000 16.600  ? 234 VAL BBB C   1 
ATOM   5185  O O   . VAL C  2 208 ? 59.083  -6.942   -46.953  1.000 18.720  ? 234 VAL BBB O   1 
ATOM   5186  C CB  . VAL C  2 208 ? 56.462  -5.786   -47.147  1.000 13.560  ? 234 VAL BBB CB  1 
ATOM   5187  C CG1 . VAL C  2 208 ? 56.522  -5.282   -45.705  1.000 13.470  ? 234 VAL BBB CG1 1 
ATOM   5188  C CG2 . VAL C  2 208 ? 55.179  -5.375   -47.850  1.000 13.550  ? 234 VAL BBB CG2 1 
ATOM   5189  N N   . LEU C  2 209 ? 59.896  -4.797   -47.064  1.000 16.030  ? 235 LEU BBB N   1 
ATOM   5190  C CA  . LEU C  2 209 ? 61.220  -5.114   -46.477  1.000 17.020  ? 235 LEU BBB CA  1 
ATOM   5191  C C   . LEU C  2 209 ? 61.519  -4.179   -45.307  1.000 15.790  ? 235 LEU BBB C   1 
ATOM   5192  O O   . LEU C  2 209 ? 61.320  -2.968   -45.438  1.000 18.360  ? 235 LEU BBB O   1 
ATOM   5193  C CB  . LEU C  2 209 ? 62.274  -5.008   -47.573  1.000 18.510  ? 235 LEU BBB CB  1 
ATOM   5194  C CG  . LEU C  2 209 ? 62.084  -5.971   -48.735  1.000 19.310  ? 235 LEU BBB CG  1 
ATOM   5195  C CD1 . LEU C  2 209 ? 62.802  -5.462   -49.969  1.000 20.560  ? 235 LEU BBB CD1 1 
ATOM   5196  C CD2 . LEU C  2 209 ? 62.569  -7.361   -48.355  1.000 20.060  ? 235 LEU BBB CD2 1 
ATOM   5197  N N   . HIS C  2 210 ? 61.982  -4.748   -44.203  1.000 15.000  ? 236 HIS BBB N   1 
ATOM   5198  C CA  . HIS C  2 210 ? 62.314  -4.002   -42.961  1.000 16.290  ? 236 HIS BBB CA  1 
ATOM   5199  C C   . HIS C  2 210 ? 63.837  -3.976   -42.789  1.000 13.100  ? 236 HIS BBB C   1 
ATOM   5200  O O   . HIS C  2 210 ? 64.488  -4.955   -43.133  1.000 11.020  ? 236 HIS BBB O   1 
ATOM   5201  C CB  . HIS C  2 210 ? 61.581  -4.626   -41.765  1.000 19.310  ? 236 HIS BBB CB  1 
ATOM   5202  C CG  . HIS C  2 210 ? 60.125  -4.855   -42.008  1.000 24.750  ? 236 HIS BBB CG  1 
ATOM   5203  N ND1 . HIS C  2 210 ? 59.153  -3.895   -41.707  1.000 25.410  ? 236 HIS BBB ND1 1 
ATOM   5204  C CD2 . HIS C  2 210 ? 59.460  -5.927   -42.510  1.000 27.310  ? 236 HIS BBB CD2 1 
ATOM   5205  C CE1 . HIS C  2 210 ? 57.954  -4.366   -42.021  1.000 25.460  ? 236 HIS BBB CE1 1 
ATOM   5206  N NE2 . HIS C  2 210 ? 58.119  -5.609   -42.522  1.000 29.600  ? 236 HIS BBB NE2 1 
ATOM   5207  N N   . VAL C  2 211 ? 64.380  -2.864   -42.310  1.000 12.020  ? 237 VAL BBB N   1 
ATOM   5208  C CA  . VAL C  2 211 ? 65.789  -2.771   -41.844  1.000 11.620  ? 237 VAL BBB CA  1 
ATOM   5209  C C   . VAL C  2 211 ? 65.779  -2.284   -40.398  1.000 11.690  ? 237 VAL BBB C   1 
ATOM   5210  O O   . VAL C  2 211 ? 64.942  -1.471   -40.050  1.000 12.510  ? 237 VAL BBB O   1 
ATOM   5211  C CB  . VAL C  2 211 ? 66.654  -1.887   -42.760  1.000 10.880  ? 237 VAL BBB CB  1 
ATOM   5212  C CG1 . VAL C  2 211 ? 66.851  -2.576   -44.091  1.000 10.900  ? 237 VAL BBB CG1 1 
ATOM   5213  C CG2 . VAL C  2 211 ? 66.111  -0.477   -42.942  1.000 9.660   ? 237 VAL BBB CG2 1 
ATOM   5214  N N   . THR C  2 212 ? 66.652  -2.844   -39.581  1.000 13.990  ? 238 THR BBB N   1 
ATOM   5215  C CA  . THR C  2 212 ? 66.969  -2.354   -38.219  1.000 15.060  ? 238 THR BBB CA  1 
ATOM   5216  C C   . THR C  2 212 ? 68.239  -3.064   -37.736  1.000 13.860  ? 238 THR BBB C   1 
ATOM   5217  O O   . THR C  2 212 ? 68.377  -4.249   -37.980  1.000 13.780  ? 238 THR BBB O   1 
ATOM   5218  C CB  . THR C  2 212 ? 65.812  -2.568   -37.237  1.000 14.790  ? 238 THR BBB CB  1 
ATOM   5219  O OG1 . THR C  2 212 ? 66.256  -2.066   -35.975  1.000 16.900  ? 238 THR BBB OG1 1 
ATOM   5220  C CG2 . THR C  2 212 ? 65.423  -4.019   -37.082  1.000 14.110  ? 238 THR BBB CG2 1 
ATOM   5221  N N   . ASN C  2 213 ? 69.113  -2.343   -37.062  1.000 15.540  ? 239 ASN BBB N   1 
ATOM   5222  C CA  . ASN C  2 213 ? 70.325  -2.914   -36.439  1.000 18.450  ? 239 ASN BBB CA  1 
ATOM   5223  C C   . ASN C  2 213 ? 70.016  -3.294   -34.982  1.000 19.890  ? 239 ASN BBB C   1 
ATOM   5224  O O   . ASN C  2 213 ? 70.978  -3.514   -34.248  1.000 22.370  ? 239 ASN BBB O   1 
ATOM   5225  C CB  . ASN C  2 213 ? 71.517  -1.959   -36.552  1.000 18.020  ? 239 ASN BBB CB  1 
ATOM   5226  C CG  . ASN C  2 213 ? 71.275  -0.637   -35.861  1.000 15.040  ? 239 ASN BBB CG  1 
ATOM   5227  O OD1 . ASN C  2 213 ? 70.148  -0.262   -35.610  1.000 15.770  ? 239 ASN BBB OD1 1 
ATOM   5228  N ND2 . ASN C  2 213 ? 72.329  0.077    -35.546  1.000 18.270  ? 239 ASN BBB ND2 1 
ATOM   5229  N N   . THR C  2 214 ? 68.744  -3.398   -34.587  1.000 20.210  ? 240 THR BBB N   1 
ATOM   5230  C CA  . THR C  2 214 ? 68.328  -3.763   -33.197  1.000 20.780  ? 240 THR BBB CA  1 
ATOM   5231  C C   . THR C  2 214 ? 67.825  -5.212   -33.126  1.000 20.760  ? 240 THR BBB C   1 
ATOM   5232  O O   . THR C  2 214 ? 67.653  -5.690   -32.000  1.000 20.590  ? 240 THR BBB O   1 
ATOM   5233  C CB  . THR C  2 214 ? 67.226  -2.827   -32.687  1.000 22.000  ? 240 THR BBB CB  1 
ATOM   5234  O OG1 . THR C  2 214 ? 66.032  -3.084   -33.435  1.000 22.670  ? 240 THR BBB OG1 1 
ATOM   5235  C CG2 . THR C  2 214 ? 67.616  -1.368   -32.802  1.000 22.170  ? 240 THR BBB CG2 1 
ATOM   5236  N N   . ALA C  2 215 ? 67.559  -5.874   -34.262  1.000 18.950  ? 241 ALA BBB N   1 
ATOM   5237  C CA  . ALA C  2 215 ? 66.979  -7.237   -34.279  1.000 20.520  ? 241 ALA BBB CA  1 
ATOM   5238  C C   . ALA C  2 215 ? 68.091  -8.293   -34.375  1.000 23.280  ? 241 ALA BBB C   1 
ATOM   5239  O O   . ALA C  2 215 ? 69.041  -8.124   -35.172  1.000 25.470  ? 241 ALA BBB O   1 
ATOM   5240  C CB  . ALA C  2 215 ? 66.000  -7.374   -35.419  1.000 19.290  ? 241 ALA BBB CB  1 
ATOM   5241  N N   . THR C  2 216 ? 67.950  -9.378   -33.610  1.000 23.900  ? 242 THR BBB N   1 
ATOM   5242  C CA  . THR C  2 216 ? 68.880  -10.534  -33.640  1.000 25.910  ? 242 THR BBB CA  1 
ATOM   5243  C C   . THR C  2 216 ? 68.082  -11.841  -33.695  1.000 25.170  ? 242 THR BBB C   1 
ATOM   5244  O O   . THR C  2 216 ? 67.019  -11.894  -33.080  1.000 24.730  ? 242 THR BBB O   1 
ATOM   5245  C CB  . THR C  2 216 ? 69.795  -10.504  -32.412  1.000 26.290  ? 242 THR BBB CB  1 
ATOM   5246  O OG1 . THR C  2 216 ? 70.675  -9.390   -32.580  1.000 28.920  ? 242 THR BBB OG1 1 
ATOM   5247  C CG2 . THR C  2 216 ? 70.589  -11.778  -32.242  1.000 26.880  ? 242 THR BBB CG2 1 
ATOM   5248  N N   . THR C  2 217 ? 68.588  -12.862  -34.396  1.000 22.260  ? 243 THR BBB N   1 
ATOM   5249  C CA  . THR C  2 217 ? 67.958  -14.206  -34.422  1.000 18.500  ? 243 THR BBB CA  1 
ATOM   5250  C C   . THR C  2 217 ? 68.864  -15.202  -33.688  1.000 18.840  ? 243 THR BBB C   1 
ATOM   5251  O O   . THR C  2 217 ? 70.013  -15.380  -34.100  1.000 18.950  ? 243 THR BBB O   1 
ATOM   5252  C CB  . THR C  2 217 ? 67.642  -14.668  -35.847  1.000 17.960  ? 243 THR BBB CB  1 
ATOM   5253  O OG1 . THR C  2 217 ? 66.765  -13.710  -36.428  1.000 16.040  ? 243 THR BBB OG1 1 
ATOM   5254  C CG2 . THR C  2 217 ? 66.967  -16.014  -35.873  1.000 19.640  ? 243 THR BBB CG2 1 
ATOM   5255  N N   . VAL C  2 218 ? 68.346  -15.843  -32.645  1.000 17.290  ? 244 VAL BBB N   1 
ATOM   5256  C CA  . VAL C  2 218 ? 69.101  -16.880  -31.901  1.000 16.940  ? 244 VAL BBB CA  1 
ATOM   5257  C C   . VAL C  2 218 ? 69.168  -18.126  -32.788  1.000 15.820  ? 244 VAL BBB C   1 
ATOM   5258  O O   . VAL C  2 218 ? 68.155  -18.464  -33.406  1.000 16.880  ? 244 VAL BBB O   1 
ATOM   5259  C CB  . VAL C  2 218 ? 68.456  -17.158  -30.528  1.000 18.530  ? 244 VAL BBB CB  1 
ATOM   5260  C CG1 . VAL C  2 218 ? 69.044  -18.402  -29.882  1.000 19.320  ? 244 VAL BBB CG1 1 
ATOM   5261  C CG2 . VAL C  2 218 ? 68.608  -15.965  -29.592  1.000 17.190  ? 244 VAL BBB CG2 1 
ATOM   5262  N N   . LEU C  2 219 ? 70.325  -18.779  -32.854  1.000 14.210  ? 245 LEU BBB N   1 
ATOM   5263  C CA  . LEU C  2 219 ? 70.526  -19.994  -33.685  1.000 14.700  ? 245 LEU BBB CA  1 
ATOM   5264  C C   . LEU C  2 219 ? 70.540  -21.261  -32.824  1.000 15.330  ? 245 LEU BBB C   1 
ATOM   5265  O O   . LEU C  2 219 ? 70.578  -22.354  -33.408  1.000 13.270  ? 245 LEU BBB O   1 
ATOM   5266  C CB  . LEU C  2 219 ? 71.824  -19.832  -34.481  1.000 15.000  ? 245 LEU BBB CB  1 
ATOM   5267  C CG  . LEU C  2 219 ? 71.772  -18.698  -35.503  1.000 17.360  ? 245 LEU BBB CG  1 
ATOM   5268  C CD1 . LEU C  2 219 ? 73.132  -18.457  -36.148  1.000 18.220  ? 245 LEU BBB CD1 1 
ATOM   5269  C CD2 . LEU C  2 219 ? 70.721  -18.981  -36.571  1.000 17.610  ? 245 LEU BBB CD2 1 
ATOM   5270  N N   . LEU C  2 220 ? 70.509  -21.136  -31.494  1.000 17.480  ? 246 LEU BBB N   1 
ATOM   5271  C CA  . LEU C  2 220 ? 70.500  -22.301  -30.569  1.000 19.590  ? 246 LEU BBB CA  1 
ATOM   5272  C C   . LEU C  2 220 ? 69.243  -23.145  -30.827  1.000 20.690  ? 246 LEU BBB C   1 
ATOM   5273  O O   . LEU C  2 220 ? 68.195  -22.572  -31.173  1.000 18.450  ? 246 LEU BBB O   1 
ATOM   5274  C CB  . LEU C  2 220 ? 70.531  -21.822  -29.114  1.000 21.380  ? 246 LEU BBB CB  1 
ATOM   5275  C CG  . LEU C  2 220 ? 71.700  -20.932  -28.696  1.000 21.330  ? 246 LEU BBB CG  1 
ATOM   5276  C CD1 . LEU C  2 220 ? 71.721  -20.788  -27.184  1.000 20.050  ? 246 LEU BBB CD1 1 
ATOM   5277  C CD2 . LEU C  2 220 ? 73.031  -21.478  -29.197  1.000 23.540  ? 246 LEU BBB CD2 1 
ATOM   5278  N N   . ASP C  2 221 ? 69.362  -24.462  -30.673  1.000 23.000  ? 247 ASP BBB N   1 
ATOM   5279  C CA  . ASP C  2 221 ? 68.246  -25.439  -30.838  1.000 27.090  ? 247 ASP BBB CA  1 
ATOM   5280  C C   . ASP C  2 221 ? 67.584  -25.694  -29.473  1.000 29.780  ? 247 ASP BBB C   1 
ATOM   5281  O O   . ASP C  2 221 ? 67.953  -25.011  -28.493  1.000 30.570  ? 247 ASP BBB O   1 
ATOM   5282  C CB  . ASP C  2 221 ? 68.740  -26.733  -31.498  1.000 25.930  ? 247 ASP BBB CB  1 
ATOM   5283  C CG  . ASP C  2 221 ? 69.704  -27.561  -30.660  1.000 28.180  ? 247 ASP BBB CG  1 
ATOM   5284  O OD1 . ASP C  2 221 ? 69.894  -27.243  -29.464  1.000 31.140  ? 247 ASP BBB OD1 1 
ATOM   5285  O OD2 . ASP C  2 221 ? 70.270  -28.518  -31.204  1.000 31.210  ? 247 ASP BBB OD2 1 
ATOM   5286  N N   . GLU C  2 222 ? 66.670  -26.671  -29.401  1.000 32.750  ? 248 GLU BBB N   1 
ATOM   5287  C CA  . GLU C  2 222 ? 65.898  -26.994  -28.171  1.000 36.450  ? 248 GLU BBB CA  1 
ATOM   5288  C C   . GLU C  2 222 ? 66.868  -27.368  -27.039  1.000 37.250  ? 248 GLU BBB C   1 
ATOM   5289  O O   . GLU C  2 222 ? 66.534  -27.088  -25.875  1.000 35.860  ? 248 GLU BBB O   1 
ATOM   5290  C CB  . GLU C  2 222 ? 64.879  -28.102  -28.443  1.000 38.240  ? 248 GLU BBB CB  1 
ATOM   5291  N N   . GLN C  2 223 ? 68.027  -27.952  -27.364  1.000 40.380  ? 249 GLN BBB N   1 
ATOM   5292  C CA  . GLN C  2 223 ? 69.065  -28.365  -26.372  1.000 40.190  ? 249 GLN BBB CA  1 
ATOM   5293  C C   . GLN C  2 223 ? 70.057  -27.208  -26.106  1.000 37.870  ? 249 GLN BBB C   1 
ATOM   5294  O O   . GLN C  2 223 ? 71.011  -27.436  -25.360  1.000 43.830  ? 249 GLN BBB O   1 
ATOM   5295  C CB  . GLN C  2 223 ? 69.874  -29.612  -26.803  1.000 44.360  ? 249 GLN BBB CB  1 
ATOM   5296  C CG  . GLN C  2 223 ? 69.285  -30.584  -27.834  1.000 45.110  ? 249 GLN BBB CG  1 
ATOM   5297  C CD  . GLN C  2 223 ? 67.944  -31.157  -27.462  1.000 51.050  ? 249 GLN BBB CD  1 
ATOM   5298  O OE1 . GLN C  2 223 ? 66.987  -31.100  -28.236  1.000 53.000  ? 249 GLN BBB OE1 1 
ATOM   5299  N NE2 . GLN C  2 223 ? 67.852  -31.644  -26.234  1.000 57.190  ? 249 GLN BBB NE2 1 
ATOM   5300  N N   . GLY C  2 224 ? 69.869  -26.032  -26.696  1.000 35.430  ? 250 GLY BBB N   1 
ATOM   5301  C CA  . GLY C  2 224 ? 70.757  -24.861  -26.494  1.000 33.630  ? 250 GLY BBB CA  1 
ATOM   5302  C C   . GLY C  2 224 ? 72.055  -24.968  -27.288  1.000 30.630  ? 250 GLY BBB C   1 
ATOM   5303  O O   . GLY C  2 224 ? 73.039  -24.333  -26.875  1.000 25.220  ? 250 GLY BBB O   1 
ATOM   5304  N N   . VAL C  2 225 ? 72.042  -25.684  -28.413  1.000 29.730  ? 251 VAL BBB N   1 
ATOM   5305  C CA  . VAL C  2 225 ? 73.248  -25.890  -29.276  1.000 30.430  ? 251 VAL BBB CA  1 
ATOM   5306  C C   . VAL C  2 225 ? 73.030  -25.252  -30.644  1.000 26.650  ? 251 VAL BBB C   1 
ATOM   5307  O O   . VAL C  2 225 ? 72.074  -25.636  -31.353  1.000 23.400  ? 251 VAL BBB O   1 
ATOM   5308  C CB  . VAL C  2 225 ? 73.591  -27.380  -29.427  1.000 32.420  ? 251 VAL BBB CB  1 
ATOM   5309  C CG1 . VAL C  2 225 ? 74.907  -27.572  -30.170  1.000 29.610  ? 251 VAL BBB CG1 1 
ATOM   5310  C CG2 . VAL C  2 225 ? 73.607  -28.057  -28.056  1.000 34.520  ? 251 VAL BBB CG2 1 
ATOM   5311  N N   . GLY C  2 226 ? 73.895  -24.304  -30.987  1.000 27.850  ? 252 GLY BBB N   1 
ATOM   5312  C CA  . GLY C  2 226 ? 73.899  -23.676  -32.319  1.000 28.970  ? 252 GLY BBB CA  1 
ATOM   5313  C C   . GLY C  2 226 ? 74.617  -24.550  -33.345  1.000 27.040  ? 252 GLY BBB C   1 
ATOM   5314  O O   . GLY C  2 226 ? 75.221  -25.574  -33.019  1.000 24.320  ? 252 GLY BBB O   1 
ATOM   5315  N N   . PRO C  2 227 ? 74.566  -24.179  -34.640  1.000 24.830  ? 253 PRO BBB N   1 
ATOM   5316  C CA  . PRO C  2 227 ? 75.376  -24.846  -35.656  1.000 26.360  ? 253 PRO BBB CA  1 
ATOM   5317  C C   . PRO C  2 227 ? 76.847  -24.959  -35.220  1.000 24.010  ? 253 PRO BBB C   1 
ATOM   5318  O O   . PRO C  2 227 ? 77.396  -23.999  -34.714  1.000 23.250  ? 253 PRO BBB O   1 
ATOM   5319  C CB  . PRO C  2 227 ? 75.217  -23.925  -36.872  1.000 26.740  ? 253 PRO BBB CB  1 
ATOM   5320  C CG  . PRO C  2 227 ? 73.854  -23.317  -36.672  1.000 27.080  ? 253 PRO BBB CG  1 
ATOM   5321  C CD  . PRO C  2 227 ? 73.729  -23.103  -35.177  1.000 24.520  ? 253 PRO BBB CD  1 
ATOM   5322  N N   . LEU C  2 228 ? 77.434  -26.142  -35.392  1.000 24.530  ? 254 LEU BBB N   1 
ATOM   5323  C CA  . LEU C  2 228 ? 78.855  -26.424  -35.062  1.000 22.890  ? 254 LEU BBB CA  1 
ATOM   5324  C C   . LEU C  2 228 ? 79.647  -26.473  -36.363  1.000 21.410  ? 254 LEU BBB C   1 
ATOM   5325  O O   . LEU C  2 228 ? 79.298  -27.275  -37.246  1.000 19.640  ? 254 LEU BBB O   1 
ATOM   5326  C CB  . LEU C  2 228 ? 78.943  -27.738  -34.291  1.000 22.950  ? 254 LEU BBB CB  1 
ATOM   5327  C CG  . LEU C  2 228 ? 78.255  -27.705  -32.925  1.000 24.290  ? 254 LEU BBB CG  1 
ATOM   5328  C CD1 . LEU C  2 228 ? 78.321  -29.081  -32.278  1.000 24.840  ? 254 LEU BBB CD1 1 
ATOM   5329  C CD2 . LEU C  2 228 ? 78.877  -26.652  -32.011  1.000 23.870  ? 254 LEU BBB CD2 1 
ATOM   5330  N N   . CYS C  2 229 ? 80.670  -25.635  -36.472  1.000 21.040  ? 255 CYS BBB N   1 
ATOM   5331  C CA  . CYS C  2 229 ? 81.343  -25.344  -37.761  1.000 21.840  ? 255 CYS BBB CA  1 
ATOM   5332  C C   . CYS C  2 229 ? 82.403  -26.410  -38.059  1.000 23.290  ? 255 CYS BBB C   1 
ATOM   5333  O O   . CYS C  2 229 ? 83.481  -26.346  -37.481  1.000 27.260  ? 255 CYS BBB O   1 
ATOM   5334  C CB  . CYS C  2 229 ? 81.869  -23.917  -37.742  1.000 21.510  ? 255 CYS BBB CB  1 
ATOM   5335  S SG  . CYS C  2 229 ? 80.510  -22.726  -37.569  1.000 21.650  ? 255 CYS BBB SG  1 
ATOM   5336  N N   . LYS C  2 230 ? 82.067  -27.349  -38.949  1.000 26.100  ? 256 LYS BBB N   1 
ATOM   5337  C CA  . LYS C  2 230 ? 82.971  -28.429  -39.437  1.000 28.470  ? 256 LYS BBB CA  1 
ATOM   5338  C C   . LYS C  2 230 ? 84.103  -27.773  -40.241  1.000 31.560  ? 256 LYS BBB C   1 
ATOM   5339  O O   . LYS C  2 230 ? 83.789  -26.929  -41.122  1.000 30.060  ? 256 LYS BBB O   1 
ATOM   5340  C CB  . LYS C  2 230 ? 82.223  -29.475  -40.294  1.000 27.360  ? 256 LYS BBB CB  1 
ATOM   5341  C CG  . LYS C  2 230 ? 81.643  -30.709  -39.600  1.000 28.470  ? 256 LYS BBB CG  1 
ATOM   5342  C CD  . LYS C  2 230 ? 80.372  -30.460  -38.840  1.000 27.640  ? 256 LYS BBB CD  1 
ATOM   5343  C CE  . LYS C  2 230 ? 79.799  -31.731  -38.255  1.000 28.980  ? 256 LYS BBB CE  1 
ATOM   5344  N NZ  . LYS C  2 230 ? 78.984  -32.448  -39.264  1.000 27.060  ? 256 LYS BBB NZ  1 
ATOM   5345  N N   . ALA C  2 231 ? 85.361  -28.103  -39.909  1.000 28.900  ? 257 ALA BBB N   1 
ATOM   5346  C CA  . ALA C  2 231 ? 86.589  -27.598  -40.571  1.000 28.500  ? 257 ALA BBB CA  1 
ATOM   5347  C C   . ALA C  2 231 ? 86.689  -26.076  -40.427  1.000 28.120  ? 257 ALA BBB C   1 
ATOM   5348  O O   . ALA C  2 231 ? 87.119  -25.404  -41.396  1.000 28.210  ? 257 ALA BBB O   1 
ATOM   5349  C CB  . ALA C  2 231 ? 86.600  -28.018  -42.026  1.000 31.730  ? 257 ALA BBB CB  1 
ATOM   5350  N N   . ASP C  2 232 ? 86.326  -25.548  -39.257  1.000 28.390  ? 258 ASP BBB N   1 
ATOM   5351  C CA  . ASP C  2 232 ? 86.350  -24.091  -38.959  1.000 32.930  ? 258 ASP BBB CA  1 
ATOM   5352  C C   . ASP C  2 232 ? 85.807  -23.323  -40.172  1.000 35.710  ? 258 ASP BBB C   1 
ATOM   5353  O O   . ASP C  2 232 ? 86.482  -22.370  -40.630  1.000 37.790  ? 258 ASP BBB O   1 
ATOM   5354  C CB  . ASP C  2 232 ? 87.764  -23.662  -38.560  1.000 35.600  ? 258 ASP BBB CB  1 
ATOM   5355  C CG  . ASP C  2 232 ? 88.337  -24.507  -37.435  1.000 34.160  ? 258 ASP BBB CG  1 
ATOM   5356  O OD1 . ASP C  2 232 ? 87.597  -24.749  -36.460  1.000 30.820  ? 258 ASP BBB OD1 1 
ATOM   5357  O OD2 . ASP C  2 232 ? 89.497  -24.952  -37.565  1.000 36.310  ? 258 ASP BBB OD2 1 
ATOM   5358  N N   . SER C  2 233 ? 84.643  -23.756  -40.682  1.000 33.040  ? 259 SER BBB N   1 
ATOM   5359  C CA  . SER C  2 233 ? 83.946  -23.154  -41.850  1.000 30.790  ? 259 SER BBB CA  1 
ATOM   5360  C C   . SER C  2 233 ? 82.514  -22.828  -41.465  1.000 29.210  ? 259 SER BBB C   1 
ATOM   5361  O O   . SER C  2 233 ? 81.809  -23.708  -40.943  1.000 30.370  ? 259 SER BBB O   1 
ATOM   5362  C CB  . SER C  2 233 ? 84.000  -24.059  -43.056  1.000 34.550  ? 259 SER BBB CB  1 
ATOM   5363  O OG  . SER C  2 233 ? 85.331  -24.175  -43.543  1.000 32.920  ? 259 SER BBB OG  1 
ATOM   5364  N N   . LEU C  2 234 ? 82.106  -21.589  -41.702  1.000 27.130  ? 260 LEU BBB N   1 
ATOM   5365  C CA  . LEU C  2 234 ? 80.711  -21.128  -41.542  1.000 26.020  ? 260 LEU BBB CA  1 
ATOM   5366  C C   . LEU C  2 234 ? 80.104  -21.003  -42.937  1.000 26.580  ? 260 LEU BBB C   1 
ATOM   5367  O O   . LEU C  2 234 ? 80.761  -20.432  -43.813  1.000 26.200  ? 260 LEU BBB O   1 
ATOM   5368  C CB  . LEU C  2 234 ? 80.742  -19.784  -40.808  1.000 26.760  ? 260 LEU BBB CB  1 
ATOM   5369  C CG  . LEU C  2 234 ? 79.401  -19.148  -40.483  1.000 28.620  ? 260 LEU BBB CG  1 
ATOM   5370  C CD1 . LEU C  2 234 ? 78.568  -20.057  -39.607  1.000 29.850  ? 260 LEU BBB CD1 1 
ATOM   5371  C CD2 . LEU C  2 234 ? 79.649  -17.835  -39.781  1.000 30.100  ? 260 LEU BBB CD2 1 
ATOM   5372  N N   . TYR C  2 235 ? 78.906  -21.542  -43.144  1.000 29.850  ? 261 TYR BBB N   1 
ATOM   5373  C CA  . TYR C  2 235 ? 78.189  -21.434  -44.444  1.000 28.020  ? 261 TYR BBB CA  1 
ATOM   5374  C C   . TYR C  2 235 ? 77.029  -20.446  -44.300  1.000 23.570  ? 261 TYR BBB C   1 
ATOM   5375  O O   . TYR C  2 235 ? 76.244  -20.559  -43.340  1.000 23.620  ? 261 TYR BBB O   1 
ATOM   5376  C CB  . TYR C  2 235 ? 77.744  -22.808  -44.938  1.000 28.780  ? 261 TYR BBB CB  1 
ATOM   5377  C CG  . TYR C  2 235 ? 78.884  -23.752  -45.221  1.000 30.460  ? 261 TYR BBB CG  1 
ATOM   5378  C CD1 . TYR C  2 235 ? 79.517  -24.432  -44.187  1.000 34.420  ? 261 TYR BBB CD1 1 
ATOM   5379  C CD2 . TYR C  2 235 ? 79.330  -23.974  -46.514  1.000 30.230  ? 261 TYR BBB CD2 1 
ATOM   5380  C CE1 . TYR C  2 235 ? 80.569  -25.304  -44.426  1.000 33.780  ? 261 TYR BBB CE1 1 
ATOM   5381  C CE2 . TYR C  2 235 ? 80.375  -24.850  -46.774  1.000 30.750  ? 261 TYR BBB CE2 1 
ATOM   5382  C CZ  . TYR C  2 235 ? 80.990  -25.523  -45.728  1.000 33.540  ? 261 TYR BBB CZ  1 
ATOM   5383  O OH  . TYR C  2 235 ? 82.021  -26.389  -45.952  1.000 30.820  ? 261 TYR BBB OH  1 
ATOM   5384  N N   . VAL C  2 236 ? 76.969  -19.479  -45.210  1.000 18.100  ? 262 VAL BBB N   1 
ATOM   5385  C CA  . VAL C  2 236 ? 75.816  -18.549  -45.345  1.000 16.900  ? 262 VAL BBB CA  1 
ATOM   5386  C C   . VAL C  2 236 ? 75.219  -18.726  -46.741  1.000 17.680  ? 262 VAL BBB C   1 
ATOM   5387  O O   . VAL C  2 236 ? 75.960  -18.902  -47.732  1.000 15.490  ? 262 VAL BBB O   1 
ATOM   5388  C CB  . VAL C  2 236 ? 76.199  -17.085  -45.066  1.000 17.110  ? 262 VAL BBB CB  1 
ATOM   5389  C CG1 . VAL C  2 236 ? 76.679  -16.914  -43.630  1.000 16.470  ? 262 VAL BBB CG1 1 
ATOM   5390  C CG2 . VAL C  2 236 ? 77.212  -16.544  -46.058  1.000 16.930  ? 262 VAL BBB CG2 1 
ATOM   5391  N N   . SER C  2 237 ? 73.896  -18.717  -46.797  1.000 17.860  ? 263 SER BBB N   1 
ATOM   5392  C CA  . SER C  2 237 ? 73.105  -18.966  -48.022  1.000 17.980  ? 263 SER BBB CA  1 
ATOM   5393  C C   . SER C  2 237 ? 71.941  -17.973  -48.049  1.000 18.440  ? 263 SER BBB C   1 
ATOM   5394  O O   . SER C  2 237 ? 71.454  -17.570  -46.966  1.000 16.780  ? 263 SER BBB O   1 
ATOM   5395  C CB  . SER C  2 237 ? 72.625  -20.383  -48.057  1.000 17.850  ? 263 SER BBB CB  1 
ATOM   5396  O OG  . SER C  2 237 ? 73.668  -21.290  -47.715  1.000 18.200  ? 263 SER BBB OG  1 
ATOM   5397  N N   . ALA C  2 238 ? 71.525  -17.547  -49.232  1.000 17.180  ? 264 ALA BBB N   1 
ATOM   5398  C CA  . ALA C  2 238 ? 70.445  -16.551  -49.346  1.000 17.470  ? 264 ALA BBB CA  1 
ATOM   5399  C C   . ALA C  2 238 ? 69.843  -16.591  -50.741  1.000 18.090  ? 264 ALA BBB C   1 
ATOM   5400  O O   . ALA C  2 238 ? 70.539  -16.953  -51.686  1.000 19.900  ? 264 ALA BBB O   1 
ATOM   5401  C CB  . ALA C  2 238 ? 70.970  -15.181  -49.042  1.000 17.380  ? 264 ALA BBB CB  1 
ATOM   5402  N N   . ALA C  2 239 ? 68.567  -16.254  -50.820  1.000 17.230  ? 265 ALA BBB N   1 
ATOM   5403  C CA  . ALA C  2 239 ? 67.883  -15.865  -52.064  1.000 17.090  ? 265 ALA BBB CA  1 
ATOM   5404  C C   . ALA C  2 239 ? 66.990  -14.682  -51.709  1.000 16.400  ? 265 ALA BBB C   1 
ATOM   5405  O O   . ALA C  2 239 ? 66.190  -14.810  -50.769  1.000 12.320  ? 265 ALA BBB O   1 
ATOM   5406  C CB  . ALA C  2 239 ? 67.115  -17.028  -52.626  1.000 17.070  ? 265 ALA BBB CB  1 
ATOM   5407  N N   . ASP C  2 240 ? 67.185  -13.551  -52.389  1.000 16.880  ? 266 ASP BBB N   1 
ATOM   5408  C CA  . ASP C  2 240 ? 66.335  -12.354  -52.195  1.000 16.880  ? 266 ASP BBB CA  1 
ATOM   5409  C C   . ASP C  2 240 ? 65.884  -11.842  -53.562  1.000 17.680  ? 266 ASP BBB C   1 
ATOM   5410  O O   . ASP C  2 240 ? 66.377  -10.804  -54.016  1.000 16.990  ? 266 ASP BBB O   1 
ATOM   5411  C CB  . ASP C  2 240 ? 67.054  -11.352  -51.303  1.000 16.880  ? 266 ASP BBB CB  1 
ATOM   5412  C CG  . ASP C  2 240 ? 67.172  -11.886  -49.895  1.000 15.520  ? 266 ASP BBB CG  1 
ATOM   5413  O OD1 . ASP C  2 240 ? 66.122  -11.996  -49.226  1.000 13.870  ? 266 ASP BBB OD1 1 
ATOM   5414  O OD2 . ASP C  2 240 ? 68.305  -12.216  -49.501  1.000 15.480  ? 266 ASP BBB OD2 1 
ATOM   5415  N N   . ILE C  2 241 ? 64.947  -12.559  -54.171  1.000 16.880  ? 267 ILE BBB N   1 
ATOM   5416  C CA  . ILE C  2 241 ? 64.205  -12.062  -55.356  1.000 18.090  ? 267 ILE BBB CA  1 
ATOM   5417  C C   . ILE C  2 241 ? 63.157  -11.066  -54.843  1.000 18.420  ? 267 ILE BBB C   1 
ATOM   5418  O O   . ILE C  2 241 ? 62.277  -11.476  -54.086  1.000 18.160  ? 267 ILE BBB O   1 
ATOM   5419  C CB  . ILE C  2 241 ? 63.575  -13.248  -56.113  1.000 19.020  ? 267 ILE BBB CB  1 
ATOM   5420  C CG1 . ILE C  2 241 ? 64.636  -14.239  -56.592  1.000 17.470  ? 267 ILE BBB CG1 1 
ATOM   5421  C CG2 . ILE C  2 241 ? 62.718  -12.722  -57.257  1.000 19.520  ? 267 ILE BBB CG2 1 
ATOM   5422  C CD1 . ILE C  2 241 ? 64.114  -15.610  -56.885  1.000 17.570  ? 267 ILE BBB CD1 1 
ATOM   5423  N N   . CYS C  2 242 ? 63.253  -9.798   -55.220  1.000 18.160  ? 268 CYS BBB N   1 
ATOM   5424  C CA  . CYS C  2 242 ? 62.388  -8.718   -54.687  1.000 16.890  ? 268 CYS BBB CA  1 
ATOM   5425  C C   . CYS C  2 242 ? 61.118  -8.552   -55.516  1.000 15.490  ? 268 CYS BBB C   1 
ATOM   5426  O O   . CYS C  2 242 ? 60.212  -7.905   -55.013  1.000 14.010  ? 268 CYS BBB O   1 
ATOM   5427  C CB  . CYS C  2 242 ? 63.150  -7.405   -54.643  1.000 18.210  ? 268 CYS BBB CB  1 
ATOM   5428  S SG  . CYS C  2 242 ? 64.580  -7.543   -53.547  1.000 21.720  ? 268 CYS BBB SG  1 
ATOM   5429  N N   . GLY C  2 243 ? 61.081  -9.088   -56.742  1.000 15.780  ? 269 GLY BBB N   1 
ATOM   5430  C CA  . GLY C  2 243 ? 59.935  -8.956   -57.666  1.000 14.820  ? 269 GLY BBB CA  1 
ATOM   5431  C C   . GLY C  2 243 ? 60.363  -8.730   -59.097  1.000 15.100  ? 269 GLY BBB C   1 
ATOM   5432  O O   . GLY C  2 243 ? 61.563  -8.853   -59.392  1.000 15.270  ? 269 GLY BBB O   1 
ATOM   5433  N N   . LEU C  2 244 ? 59.409  -8.392   -59.966  1.000 15.070  ? 270 LEU BBB N   1 
ATOM   5434  C CA  . LEU C  2 244 ? 59.690  -8.200   -61.405  1.000 16.280  ? 270 LEU BBB CA  1 
ATOM   5435  C C   . LEU C  2 244 ? 59.803  -6.715   -61.695  1.000 17.310  ? 270 LEU BBB C   1 
ATOM   5436  O O   . LEU C  2 244 ? 59.007  -5.934   -61.146  1.000 17.230  ? 270 LEU BBB O   1 
ATOM   5437  C CB  . LEU C  2 244 ? 58.577  -8.820   -62.239  1.000 16.700  ? 270 LEU BBB CB  1 
ATOM   5438  C CG  . LEU C  2 244 ? 58.495  -10.339  -62.144  1.000 16.870  ? 270 LEU BBB CG  1 
ATOM   5439  C CD1 . LEU C  2 244 ? 57.206  -10.846  -62.786  1.000 17.110  ? 270 LEU BBB CD1 1 
ATOM   5440  C CD2 . LEU C  2 244 ? 59.705  -11.003  -62.794  1.000 16.870  ? 270 LEU BBB CD2 1 
ATOM   5441  N N   . PHE C  2 245 ? 60.774  -6.369   -62.540  1.000 18.900  ? 271 PHE BBB N   1 
ATOM   5442  C CA  . PHE C  2 245 ? 60.976  -5.012   -63.101  1.000 18.440  ? 271 PHE BBB CA  1 
ATOM   5443  C C   . PHE C  2 245 ? 60.368  -5.048   -64.502  1.000 17.520  ? 271 PHE BBB C   1 
ATOM   5444  O O   . PHE C  2 245 ? 60.740  -5.928   -65.294  1.000 19.990  ? 271 PHE BBB O   1 
ATOM   5445  C CB  . PHE C  2 245 ? 62.467  -4.669   -63.067  1.000 18.860  ? 271 PHE BBB CB  1 
ATOM   5446  C CG  . PHE C  2 245 ? 62.857  -3.348   -63.664  1.000 19.690  ? 271 PHE BBB CG  1 
ATOM   5447  C CD1 . PHE C  2 245 ? 63.044  -3.206   -65.034  1.000 19.820  ? 271 PHE BBB CD1 1 
ATOM   5448  C CD2 . PHE C  2 245 ? 63.088  -2.245   -62.851  1.000 21.130  ? 271 PHE BBB CD2 1 
ATOM   5449  C CE1 . PHE C  2 245 ? 63.421  -1.983   -65.570  1.000 19.010  ? 271 PHE BBB CE1 1 
ATOM   5450  C CE2 . PHE C  2 245 ? 63.472  -1.023   -63.387  1.000 20.250  ? 271 PHE BBB CE2 1 
ATOM   5451  C CZ  . PHE C  2 245 ? 63.637  -0.903   -64.746  1.000 20.420  ? 271 PHE BBB CZ  1 
ATOM   5452  N N   . THR C  2 246 ? 59.445  -4.141   -64.789  1.000 16.240  ? 272 THR BBB N   1 
ATOM   5453  C CA  . THR C  2 246 ? 58.793  -4.051   -66.118  1.000 19.210  ? 272 THR BBB CA  1 
ATOM   5454  C C   . THR C  2 246 ? 59.443  -2.937   -66.944  1.000 20.140  ? 272 THR BBB C   1 
ATOM   5455  O O   . THR C  2 246 ? 59.284  -1.769   -66.569  1.000 19.300  ? 272 THR BBB O   1 
ATOM   5456  C CB  . THR C  2 246 ? 57.284  -3.821   -66.000  1.000 18.780  ? 272 THR BBB CB  1 
ATOM   5457  O OG1 . THR C  2 246 ? 56.760  -4.733   -65.037  1.000 18.990  ? 272 THR BBB OG1 1 
ATOM   5458  C CG2 . THR C  2 246 ? 56.593  -4.004   -67.340  1.000 20.580  ? 272 THR BBB CG2 1 
ATOM   5459  N N   . ASN C  2 247 ? 60.103  -3.291   -68.048  1.000 21.830  ? 273 ASN BBB N   1 
ATOM   5460  C CA  . ASN C  2 247 ? 60.681  -2.315   -69.013  1.000 23.070  ? 273 ASN BBB CA  1 
ATOM   5461  C C   . ASN C  2 247 ? 59.561  -1.613   -69.793  1.000 22.410  ? 273 ASN BBB C   1 
ATOM   5462  O O   . ASN C  2 247 ? 58.434  -2.130   -69.813  1.000 20.720  ? 273 ASN BBB O   1 
ATOM   5463  C CB  . ASN C  2 247 ? 61.657  -2.965   -69.998  1.000 24.540  ? 273 ASN BBB CB  1 
ATOM   5464  C CG  . ASN C  2 247 ? 62.775  -3.705   -69.290  1.000 25.340  ? 273 ASN BBB CG  1 
ATOM   5465  O OD1 . ASN C  2 247 ? 62.677  -4.913   -69.095  1.000 29.680  ? 273 ASN BBB OD1 1 
ATOM   5466  N ND2 . ASN C  2 247 ? 63.824  -3.002   -68.883  1.000 24.540  ? 273 ASN BBB ND2 1 
ATOM   5467  N N   . SER C  2 248 ? 59.892  -0.480   -70.422  1.000 23.170  ? 274 SER BBB N   1 
ATOM   5468  C CA  . SER C  2 248 ? 59.010  0.283    -71.339  1.000 24.530  ? 274 SER BBB CA  1 
ATOM   5469  C C   . SER C  2 248 ? 58.367  -0.671   -72.356  1.000 24.700  ? 274 SER BBB C   1 
ATOM   5470  O O   . SER C  2 248 ? 57.153  -0.542   -72.599  1.000 26.220  ? 274 SER BBB O   1 
ATOM   5471  C CB  . SER C  2 248 ? 59.757  1.382    -72.048  1.000 26.100  ? 274 SER BBB CB  1 
ATOM   5472  O OG  . SER C  2 248 ? 60.778  1.922    -71.221  1.000 30.850  ? 274 SER BBB OG  1 
ATOM   5473  N N   . SER C  2 249 ? 59.145  -1.608   -72.908  1.000 22.650  ? 275 SER BBB N   1 
ATOM   5474  C CA  . SER C  2 249 ? 58.690  -2.616   -73.906  1.000 21.390  ? 275 SER BBB CA  1 
ATOM   5475  C C   . SER C  2 249 ? 57.543  -3.466   -73.359  1.000 21.140  ? 275 SER BBB C   1 
ATOM   5476  O O   . SER C  2 249 ? 56.746  -3.946   -74.182  1.000 24.170  ? 275 SER BBB O   1 
ATOM   5477  C CB  . SER C  2 249 ? 59.830  -3.497   -74.340  1.000 21.270  ? 275 SER BBB CB  1 
ATOM   5478  O OG  . SER C  2 249 ? 60.633  -3.841   -73.237  1.000 25.410  ? 275 SER BBB OG  1 
ATOM   5479  N N   . GLY C  2 250 ? 57.486  -3.676   -72.035  1.000 19.990  ? 276 GLY BBB N   1 
ATOM   5480  C CA  . GLY C  2 250 ? 56.538  -4.591   -71.365  1.000 16.390  ? 276 GLY BBB CA  1 
ATOM   5481  C C   . GLY C  2 250 ? 57.223  -5.881   -70.945  1.000 16.110  ? 276 GLY BBB C   1 
ATOM   5482  O O   . GLY C  2 250 ? 56.574  -6.718   -70.282  1.000 15.060  ? 276 GLY BBB O   1 
ATOM   5483  N N   . THR C  2 251 ? 58.501  -6.055   -71.289  1.000 15.650  ? 277 THR BBB N   1 
ATOM   5484  C CA  . THR C  2 251 ? 59.286  -7.235   -70.847  1.000 14.990  ? 277 THR BBB CA  1 
ATOM   5485  C C   . THR C  2 251 ? 59.533  -7.130   -69.340  1.000 14.940  ? 277 THR BBB C   1 
ATOM   5486  O O   . THR C  2 251 ? 59.530  -6.012   -68.786  1.000 13.010  ? 277 THR BBB O   1 
ATOM   5487  C CB  . THR C  2 251 ? 60.611  -7.372   -71.604  1.000 14.770  ? 277 THR BBB CB  1 
ATOM   5488  O OG1 . THR C  2 251 ? 61.377  -6.205   -71.313  1.000 14.540  ? 277 THR BBB OG1 1 
ATOM   5489  C CG2 . THR C  2 251 ? 60.429  -7.529   -73.096  1.000 14.930  ? 277 THR BBB CG2 1 
ATOM   5490  N N   . GLN C  2 252 ? 59.763  -8.271   -68.707  1.000 15.550  ? 278 GLN BBB N   1 
ATOM   5491  C CA  . GLN C  2 252 ? 59.877  -8.345   -67.233  1.000 17.750  ? 278 GLN BBB CA  1 
ATOM   5492  C C   . GLN C  2 252 ? 61.168  -9.066   -66.852  1.000 18.550  ? 278 GLN BBB C   1 
ATOM   5493  O O   . GLN C  2 252 ? 61.526  -10.047  -67.516  1.000 18.270  ? 278 GLN BBB O   1 
ATOM   5494  C CB  . GLN C  2 252 ? 58.654  -9.031   -66.648  1.000 17.700  ? 278 GLN BBB CB  1 
ATOM   5495  C CG  . GLN C  2 252 ? 57.404  -8.177   -66.752  1.000 17.790  ? 278 GLN BBB CG  1 
ATOM   5496  C CD  . GLN C  2 252 ? 56.275  -8.922   -66.088  1.000 19.160  ? 278 GLN BBB CD  1 
ATOM   5497  O OE1 . GLN C  2 252 ? 56.008  -10.081  -66.407  1.000 23.810  ? 278 GLN BBB OE1 1 
ATOM   5498  N NE2 . GLN C  2 252 ? 55.630  -8.272   -65.137  1.000 17.070  ? 278 GLN BBB NE2 1 
ATOM   5499  N N   . GLN C  2 253 ? 61.825  -8.580   -65.804  1.000 17.320  ? 279 GLN BBB N   1 
ATOM   5500  C CA  . GLN C  2 253 ? 63.100  -9.142   -65.314  1.000 18.080  ? 279 GLN BBB CA  1 
ATOM   5501  C C   . GLN C  2 253 ? 62.996  -9.269   -63.799  1.000 16.340  ? 279 GLN BBB C   1 
ATOM   5502  O O   . GLN C  2 253 ? 62.390  -8.390   -63.158  1.000 18.140  ? 279 GLN BBB O   1 
ATOM   5503  C CB  . GLN C  2 253 ? 64.288  -8.234   -65.649  1.000 21.480  ? 279 GLN BBB CB  1 
ATOM   5504  C CG  . GLN C  2 253 ? 64.565  -8.019   -67.130  1.000 23.840  ? 279 GLN BBB CG  1 
ATOM   5505  C CD  . GLN C  2 253 ? 65.482  -6.829   -67.337  1.000 26.980  ? 279 GLN BBB CD  1 
ATOM   5506  O OE1 . GLN C  2 253 ? 66.691  -6.972   -67.487  1.000 31.430  ? 279 GLN BBB OE1 1 
ATOM   5507  N NE2 . GLN C  2 253 ? 64.938  -5.623   -67.304  1.000 29.060  ? 279 GLN BBB NE2 1 
ATOM   5508  N N   . TRP C  2 254 ? 63.595  -10.307  -63.236  1.000 13.900  ? 280 TRP BBB N   1 
ATOM   5509  C CA  . TRP C  2 254 ? 63.711  -10.409  -61.767  1.000 14.090  ? 280 TRP BBB CA  1 
ATOM   5510  C C   . TRP C  2 254 ? 64.682  -9.326   -61.302  1.000 16.410  ? 280 TRP BBB C   1 
ATOM   5511  O O   . TRP C  2 254 ? 65.622  -8.997   -62.056  1.000 18.510  ? 280 TRP BBB O   1 
ATOM   5512  C CB  . TRP C  2 254 ? 64.171  -11.798  -61.334  1.000 12.680  ? 280 TRP BBB CB  1 
ATOM   5513  C CG  . TRP C  2 254 ? 63.240  -12.920  -61.689  1.000 12.600  ? 280 TRP BBB CG  1 
ATOM   5514  C CD1 . TRP C  2 254 ? 63.480  -13.904  -62.609  1.000 13.270  ? 280 TRP BBB CD1 1 
ATOM   5515  C CD2 . TRP C  2 254 ? 61.958  -13.226  -61.110  1.000 12.240  ? 280 TRP BBB CD2 1 
ATOM   5516  N NE1 . TRP C  2 254 ? 62.438  -14.786  -62.650  1.000 14.020  ? 280 TRP BBB NE1 1 
ATOM   5517  C CE2 . TRP C  2 254 ? 61.486  -14.396  -61.748  1.000 13.390  ? 280 TRP BBB CE2 1 
ATOM   5518  C CE3 . TRP C  2 254 ? 61.164  -12.631  -60.132  1.000 12.240  ? 280 TRP BBB CE3 1 
ATOM   5519  C CZ2 . TRP C  2 254 ? 60.261  -14.989  -61.441  1.000 13.010  ? 280 TRP BBB CZ2 1 
ATOM   5520  C CZ3 . TRP C  2 254 ? 59.951  -13.205  -59.821  1.000 13.700  ? 280 TRP BBB CZ3 1 
ATOM   5521  C CH2 . TRP C  2 254 ? 59.506  -14.372  -60.471  1.000 15.020  ? 280 TRP BBB CH2 1 
ATOM   5522  N N   . ARG C  2 255 ? 64.441  -8.774   -60.119  1.000 17.730  ? 281 ARG BBB N   1 
ATOM   5523  C CA  . ARG C  2 255 ? 65.381  -7.855   -59.438  1.000 19.250  ? 281 ARG BBB CA  1 
ATOM   5524  C C   . ARG C  2 255 ? 65.712  -8.456   -58.073  1.000 18.070  ? 281 ARG BBB C   1 
ATOM   5525  O O   . ARG C  2 255 ? 64.793  -8.847   -57.348  1.000 17.950  ? 281 ARG BBB O   1 
ATOM   5526  C CB  . ARG C  2 255 ? 64.770  -6.454   -59.361  1.000 20.640  ? 281 ARG BBB CB  1 
ATOM   5527  C CG  . ARG C  2 255 ? 65.623  -5.395   -58.675  1.000 24.040  ? 281 ARG BBB CG  1 
ATOM   5528  C CD  . ARG C  2 255 ? 67.124  -5.436   -58.861  1.000 27.320  ? 281 ARG BBB CD  1 
ATOM   5529  N NE  . ARG C  2 255 ? 67.724  -4.179   -58.406  1.000 31.210  ? 281 ARG BBB NE  1 
ATOM   5530  C CZ  . ARG C  2 255 ? 69.035  -3.969   -58.229  1.000 31.840  ? 281 ARG BBB CZ  1 
ATOM   5531  N NH1 . ARG C  2 255 ? 69.911  -4.932   -58.459  1.000 30.140  ? 281 ARG BBB NH1 1 
ATOM   5532  N NH2 . ARG C  2 255 ? 69.472  -2.792   -57.818  1.000 33.100  ? 281 ARG BBB NH2 1 
ATOM   5533  N N   . GLY C  2 256 ? 67.004  -8.540   -57.764  1.000 18.660  ? 282 GLY BBB N   1 
ATOM   5534  C CA  . GLY C  2 256 ? 67.517  -9.062   -56.483  1.000 17.410  ? 282 GLY BBB CA  1 
ATOM   5535  C C   . GLY C  2 256 ? 68.345  -8.030   -55.734  1.000 16.660  ? 282 GLY BBB C   1 
ATOM   5536  O O   . GLY C  2 256 ? 68.824  -7.079   -56.334  1.000 15.350  ? 282 GLY BBB O   1 
ATOM   5537  N N   . LEU C  2 257 ? 68.516  -8.262   -54.435  1.000 16.340  ? 283 LEU BBB N   1 
ATOM   5538  C CA  . LEU C  2 257 ? 69.372  -7.439   -53.567  1.000 13.770  ? 283 LEU BBB CA  1 
ATOM   5539  C C   . LEU C  2 257 ? 70.259  -8.372   -52.755  1.000 12.510  ? 283 LEU BBB C   1 
ATOM   5540  O O   . LEU C  2 257 ? 69.874  -9.530   -52.520  1.000 13.220  ? 283 LEU BBB O   1 
ATOM   5541  C CB  . LEU C  2 257 ? 68.493  -6.558   -52.688  1.000 14.150  ? 283 LEU BBB CB  1 
ATOM   5542  C CG  . LEU C  2 257 ? 67.776  -5.421   -53.414  1.000 15.820  ? 283 LEU BBB CG  1 
ATOM   5543  C CD1 . LEU C  2 257 ? 66.807  -4.731   -52.489  1.000 15.820  ? 283 LEU BBB CD1 1 
ATOM   5544  C CD2 . LEU C  2 257 ? 68.746  -4.388   -53.978  1.000 15.870  ? 283 LEU BBB CD2 1 
ATOM   5545  N N   . ALA C  2 258 ? 71.419  -7.854   -52.366  1.000 12.140  ? 284 ALA BBB N   1 
ATOM   5546  C CA  . ALA C  2 258 ? 72.407  -8.553   -51.531  1.000 12.310  ? 284 ALA BBB CA  1 
ATOM   5547  C C   . ALA C  2 258 ? 71.834  -8.715   -50.127  1.000 12.670  ? 284 ALA BBB C   1 
ATOM   5548  O O   . ALA C  2 258 ? 70.886  -7.996   -49.771  1.000 14.440  ? 284 ALA BBB O   1 
ATOM   5549  C CB  . ALA C  2 258 ? 73.700  -7.777   -51.518  1.000 12.570  ? 284 ALA BBB CB  1 
ATOM   5550  N N   . ARG C  2 259 ? 72.411  -9.619   -49.357  1.000 13.350  ? 285 ARG BBB N   1 
ATOM   5551  C CA  . ARG C  2 259 ? 72.027  -9.820   -47.946  1.000 15.630  ? 285 ARG BBB CA  1 
ATOM   5552  C C   . ARG C  2 259 ? 73.282  -9.720   -47.073  1.000 19.120  ? 285 ARG BBB C   1 
ATOM   5553  O O   . ARG C  2 259 ? 74.311  -10.334  -47.410  1.000 19.670  ? 285 ARG BBB O   1 
ATOM   5554  C CB  . ARG C  2 259 ? 71.328  -11.167  -47.772  1.000 14.490  ? 285 ARG BBB CB  1 
ATOM   5555  C CG  . ARG C  2 259 ? 70.917  -11.443  -46.335  1.000 13.770  ? 285 ARG BBB CG  1 
ATOM   5556  C CD  . ARG C  2 259 ? 70.175  -12.762  -46.245  1.000 12.980  ? 285 ARG BBB CD  1 
ATOM   5557  N NE  . ARG C  2 259 ? 68.802  -12.609  -46.697  1.000 11.610  ? 285 ARG BBB NE  1 
ATOM   5558  C CZ  . ARG C  2 259 ? 67.800  -12.181  -45.939  1.000 12.240  ? 285 ARG BBB CZ  1 
ATOM   5559  N NH1 . ARG C  2 259 ? 68.005  -11.846  -44.671  1.000 11.920  ? 285 ARG BBB NH1 1 
ATOM   5560  N NH2 . ARG C  2 259 ? 66.583  -12.084  -46.460  1.000 12.610  ? 285 ARG BBB NH2 1 
ATOM   5561  N N   . TYR C  2 260 ? 73.180  -8.980   -45.972  1.000 20.120  ? 286 TYR BBB N   1 
ATOM   5562  C CA  . TYR C  2 260 ? 74.265  -8.824   -44.976  1.000 19.240  ? 286 TYR BBB CA  1 
ATOM   5563  C C   . TYR C  2 260 ? 74.057  -9.833   -43.840  1.000 20.720  ? 286 TYR BBB C   1 
ATOM   5564  O O   . TYR C  2 260 ? 72.913  -10.044  -43.396  1.000 17.140  ? 286 TYR BBB O   1 
ATOM   5565  C CB  . TYR C  2 260 ? 74.288  -7.398   -44.436  1.000 18.210  ? 286 TYR BBB CB  1 
ATOM   5566  C CG  . TYR C  2 260 ? 75.161  -7.223   -43.224  1.000 18.530  ? 286 TYR BBB CG  1 
ATOM   5567  C CD1 . TYR C  2 260 ? 76.538  -7.165   -43.331  1.000 17.110  ? 286 TYR BBB CD1 1 
ATOM   5568  C CD2 . TYR C  2 260 ? 74.603  -7.108   -41.961  1.000 20.860  ? 286 TYR BBB CD2 1 
ATOM   5569  C CE1 . TYR C  2 260 ? 77.342  -6.997   -42.217  1.000 18.460  ? 286 TYR BBB CE1 1 
ATOM   5570  C CE2 . TYR C  2 260 ? 75.390  -6.929   -40.831  1.000 20.290  ? 286 TYR BBB CE2 1 
ATOM   5571  C CZ  . TYR C  2 260 ? 76.767  -6.873   -40.961  1.000 20.840  ? 286 TYR BBB CZ  1 
ATOM   5572  O OH  . TYR C  2 260 ? 77.554  -6.711   -39.860  1.000 18.610  ? 286 TYR BBB OH  1 
ATOM   5573  N N   . PHE C  2 261 ? 75.145  -10.452  -43.387  1.000 20.660  ? 287 PHE BBB N   1 
ATOM   5574  C CA  . PHE C  2 261 ? 75.142  -11.359  -42.214  1.000 20.440  ? 287 PHE BBB CA  1 
ATOM   5575  C C   . PHE C  2 261 ? 76.170  -10.844  -41.208  1.000 21.010  ? 287 PHE BBB C   1 
ATOM   5576  O O   . PHE C  2 261 ? 77.287  -10.509  -41.629  1.000 21.880  ? 287 PHE BBB O   1 
ATOM   5577  C CB  . PHE C  2 261 ? 75.491  -12.798  -42.602  1.000 18.110  ? 287 PHE BBB CB  1 
ATOM   5578  C CG  . PHE C  2 261 ? 74.571  -13.476  -43.583  1.000 17.010  ? 287 PHE BBB CG  1 
ATOM   5579  C CD1 . PHE C  2 261 ? 74.608  -13.149  -44.929  1.000 17.060  ? 287 PHE BBB CD1 1 
ATOM   5580  C CD2 . PHE C  2 261 ? 73.700  -14.479  -43.174  1.000 17.210  ? 287 PHE BBB CD2 1 
ATOM   5581  C CE1 . PHE C  2 261 ? 73.779  -13.790  -45.840  1.000 17.200  ? 287 PHE BBB CE1 1 
ATOM   5582  C CE2 . PHE C  2 261 ? 72.862  -15.111  -44.083  1.000 17.390  ? 287 PHE BBB CE2 1 
ATOM   5583  C CZ  . PHE C  2 261 ? 72.912  -14.773  -45.418  1.000 17.200  ? 287 PHE BBB CZ  1 
ATOM   5584  N N   . LYS C  2 262 ? 75.789  -10.779  -39.935  1.000 21.060  ? 288 LYS BBB N   1 
ATOM   5585  C CA  . LYS C  2 262 ? 76.740  -10.679  -38.803  1.000 21.920  ? 288 LYS BBB CA  1 
ATOM   5586  C C   . LYS C  2 262 ? 76.451  -11.834  -37.842  1.000 20.610  ? 288 LYS BBB C   1 
ATOM   5587  O O   . LYS C  2 262 ? 75.344  -11.889  -37.296  1.000 17.970  ? 288 LYS BBB O   1 
ATOM   5588  C CB  . LYS C  2 262 ? 76.640  -9.326   -38.107  1.000 24.370  ? 288 LYS BBB CB  1 
ATOM   5589  C CG  . LYS C  2 262 ? 77.456  -9.240   -36.819  1.000 26.110  ? 288 LYS BBB CG  1 
ATOM   5590  C CD  . LYS C  2 262 ? 77.927  -7.852   -36.498  1.000 25.670  ? 288 LYS BBB CD  1 
ATOM   5591  C CE  . LYS C  2 262 ? 76.789  -6.912   -36.174  1.000 26.080  ? 288 LYS BBB CE  1 
ATOM   5592  N NZ  . LYS C  2 262 ? 77.302  -5.525   -36.019  1.000 28.330  ? 288 LYS BBB NZ  1 
ATOM   5593  N N   . ILE C  2 263 ? 77.415  -12.737  -37.667  1.000 20.190  ? 289 ILE BBB N   1 
ATOM   5594  C CA  . ILE C  2 263 ? 77.204  -14.005  -36.918  1.000 18.940  ? 289 ILE BBB CA  1 
ATOM   5595  C C   . ILE C  2 263 ? 78.138  -14.032  -35.709  1.000 20.290  ? 289 ILE BBB C   1 
ATOM   5596  O O   . ILE C  2 263 ? 79.359  -13.905  -35.887  1.000 17.080  ? 289 ILE BBB O   1 
ATOM   5597  C CB  . ILE C  2 263 ? 77.400  -15.207  -37.851  1.000 18.560  ? 289 ILE BBB CB  1 
ATOM   5598  C CG1 . ILE C  2 263 ? 76.387  -15.172  -38.995  1.000 19.210  ? 289 ILE BBB CG1 1 
ATOM   5599  C CG2 . ILE C  2 263 ? 77.312  -16.504  -37.065  1.000 18.850  ? 289 ILE BBB CG2 1 
ATOM   5600  C CD1 . ILE C  2 263 ? 76.933  -15.610  -40.326  1.000 20.070  ? 289 ILE BBB CD1 1 
ATOM   5601  N N   . ARG C  2 264 ? 77.568  -14.179  -34.519  1.000 24.170  ? 290 ARG BBB N   1 
ATOM   5602  C CA  . ARG C  2 264 ? 78.324  -14.307  -33.242  1.000 25.290  ? 290 ARG BBB CA  1 
ATOM   5603  C C   . ARG C  2 264 ? 78.546  -15.794  -32.976  1.000 24.670  ? 290 ARG BBB C   1 
ATOM   5604  O O   . ARG C  2 264 ? 77.550  -16.562  -32.969  1.000 26.000  ? 290 ARG BBB O   1 
ATOM   5605  C CB  . ARG C  2 264 ? 77.595  -13.623  -32.086  1.000 27.210  ? 290 ARG BBB CB  1 
ATOM   5606  C CG  . ARG C  2 264 ? 77.875  -12.129  -32.007  1.000 30.010  ? 290 ARG BBB CG  1 
ATOM   5607  N N   . LEU C  2 265 ? 79.810  -16.182  -32.810  1.000 22.410  ? 291 LEU BBB N   1 
ATOM   5608  C CA  . LEU C  2 265 ? 80.205  -17.583  -32.525  1.000 22.960  ? 291 LEU BBB CA  1 
ATOM   5609  C C   . LEU C  2 265 ? 80.922  -17.656  -31.176  1.000 23.020  ? 291 LEU BBB C   1 
ATOM   5610  O O   . LEU C  2 265 ? 81.522  -16.652  -30.746  1.000 25.550  ? 291 LEU BBB O   1 
ATOM   5611  C CB  . LEU C  2 265 ? 81.089  -18.108  -33.657  1.000 22.320  ? 291 LEU BBB CB  1 
ATOM   5612  C CG  . LEU C  2 265 ? 80.490  -17.968  -35.061  1.000 21.720  ? 291 LEU BBB CG  1 
ATOM   5613  C CD1 . LEU C  2 265 ? 81.265  -16.966  -35.880  1.000 21.270  ? 291 LEU BBB CD1 1 
ATOM   5614  C CD2 . LEU C  2 265 ? 80.448  -19.291  -35.786  1.000 23.400  ? 291 LEU BBB CD2 1 
ATOM   5615  N N   . ARG C  2 266 ? 80.848  -18.817  -30.535  1.000 21.260  ? 292 ARG BBB N   1 
ATOM   5616  C CA  . ARG C  2 266 ? 81.601  -19.101  -29.292  1.000 23.980  ? 292 ARG BBB CA  1 
ATOM   5617  C C   . ARG C  2 266 ? 82.294  -20.456  -29.428  1.000 25.470  ? 292 ARG BBB C   1 
ATOM   5618  O O   . ARG C  2 266 ? 81.851  -21.277  -30.258  1.000 28.200  ? 292 ARG BBB O   1 
ATOM   5619  C CB  . ARG C  2 266 ? 80.679  -19.055  -28.073  1.000 22.680  ? 292 ARG BBB CB  1 
ATOM   5620  C CG  . ARG C  2 266 ? 79.727  -20.234  -27.993  1.000 23.070  ? 292 ARG BBB CG  1 
ATOM   5621  C CD  . ARG C  2 266 ? 78.657  -20.007  -26.951  1.000 23.020  ? 292 ARG BBB CD  1 
ATOM   5622  N NE  . ARG C  2 266 ? 77.661  -21.055  -27.059  1.000 24.190  ? 292 ARG BBB NE  1 
ATOM   5623  C CZ  . ARG C  2 266 ? 76.519  -21.078  -26.387  1.000 27.160  ? 292 ARG BBB CZ  1 
ATOM   5624  N NH1 . ARG C  2 266 ? 76.225  -20.094  -25.556  1.000 28.120  ? 292 ARG BBB NH1 1 
ATOM   5625  N NH2 . ARG C  2 266 ? 75.661  -22.070  -26.563  1.000 27.820  ? 292 ARG BBB NH2 1 
ATOM   5626  N N   . LYS C  2 267 ? 83.343  -20.663  -28.638  1.000 29.230  ? 293 LYS BBB N   1 
ATOM   5627  C CA  . LYS C  2 267 ? 84.097  -21.943  -28.604  1.000 34.170  ? 293 LYS BBB CA  1 
ATOM   5628  C C   . LYS C  2 267 ? 83.245  -22.961  -27.836  1.000 31.530  ? 293 LYS BBB C   1 
ATOM   5629  O O   . LYS C  2 267 ? 82.678  -22.593  -26.779  1.000 30.510  ? 293 LYS BBB O   1 
ATOM   5630  C CB  . LYS C  2 267 ? 85.488  -21.732  -27.998  1.000 36.850  ? 293 LYS BBB CB  1 
ATOM   5631  C CG  . LYS C  2 267 ? 86.388  -20.766  -28.751  1.000 39.830  ? 293 LYS BBB CG  1 
ATOM   5632  C CD  . LYS C  2 267 ? 87.845  -20.987  -28.409  1.000 43.890  ? 293 LYS BBB CD  1 
ATOM   5633  C CE  . LYS C  2 267 ? 88.745  -19.798  -28.667  1.000 47.050  ? 293 LYS BBB CE  1 
ATOM   5634  N NZ  . LYS C  2 267 ? 88.289  -18.606  -27.911  1.000 52.320  ? 293 LYS BBB NZ  1 
ATOM   5635  N N   . ARG C  2 268 ? 83.108  -24.167  -28.384  1.000 28.940  ? 294 ARG BBB N   1 
ATOM   5636  C CA  . ARG C  2 268 ? 82.320  -25.277  -27.787  1.000 30.710  ? 294 ARG BBB CA  1 
ATOM   5637  C C   . ARG C  2 268 ? 83.193  -26.531  -27.788  1.000 32.130  ? 294 ARG BBB C   1 
ATOM   5638  O O   . ARG C  2 268 ? 83.808  -26.836  -28.834  1.000 32.630  ? 294 ARG BBB O   1 
ATOM   5639  C CB  . ARG C  2 268 ? 81.027  -25.479  -28.588  1.000 32.090  ? 294 ARG BBB CB  1 
ATOM   5640  C CG  . ARG C  2 268 ? 80.218  -26.719  -28.235  1.000 30.560  ? 294 ARG BBB CG  1 
ATOM   5641  C CD  . ARG C  2 268 ? 79.557  -26.664  -26.872  1.000 32.730  ? 294 ARG BBB CD  1 
ATOM   5642  N NE  . ARG C  2 268 ? 78.274  -25.982  -26.908  1.000 34.380  ? 294 ARG BBB NE  1 
ATOM   5643  C CZ  . ARG C  2 268 ? 77.212  -26.276  -26.162  1.000 34.700  ? 294 ARG BBB CZ  1 
ATOM   5644  N NH1 . ARG C  2 268 ? 77.249  -27.278  -25.302  1.000 34.330  ? 294 ARG BBB NH1 1 
ATOM   5645  N NH2 . ARG C  2 268 ? 76.104  -25.567  -26.274  1.000 35.530  ? 294 ARG BBB NH2 1 
ATOM   5646  N N   . SER C  2 269 ? 83.230  -27.234  -26.658  1.000 37.730  ? 295 SER BBB N   1 
ATOM   5647  C CA  . SER C  2 269 ? 83.960  -28.518  -26.499  1.000 41.850  ? 295 SER BBB CA  1 
ATOM   5648  C C   . SER C  2 269 ? 83.099  -29.664  -27.025  1.000 40.060  ? 295 SER BBB C   1 
ATOM   5649  O O   . SER C  2 269 ? 81.879  -29.664  -26.787  1.000 44.110  ? 295 SER BBB O   1 
ATOM   5650  C CB  . SER C  2 269 ? 84.357  -28.749  -25.065  1.000 47.860  ? 295 SER BBB CB  1 
ATOM   5651  O OG  . SER C  2 269 ? 85.474  -29.626  -24.989  1.000 54.440  ? 295 SER BBB OG  1 
ATOM   5652  N N   . VAL C  2 270 ? 83.729  -30.620  -27.693  1.000 39.430  ? 296 VAL BBB N   1 
ATOM   5653  C CA  . VAL C  2 270 ? 83.069  -31.835  -28.249  1.000 44.530  ? 296 VAL BBB CA  1 
ATOM   5654  C C   . VAL C  2 270 ? 84.044  -33.018  -28.084  1.000 51.770  ? 296 VAL BBB C   1 
ATOM   5655  O O   . VAL C  2 270 ? 85.263  -32.770  -27.956  1.000 55.560  ? 296 VAL BBB O   1 
ATOM   5656  C CB  . VAL C  2 270 ? 82.710  -31.536  -29.717  1.000 44.470  ? 296 VAL BBB CB  1 
ATOM   5657  C CG1 . VAL C  2 270 ? 83.938  -31.609  -30.611  1.000 42.640  ? 296 VAL BBB CG1 1 
ATOM   5658  C CG2 . VAL C  2 270 ? 81.587  -32.400  -30.251  1.000 48.910  ? 296 VAL BBB CG2 1 
ATOM   5659  N N   . LYS C  2 271 ? 83.568  -34.268  -28.094  1.000 56.590  ? 297 LYS BBB N   1 
ATOM   5660  C CA  . LYS C  2 271 ? 84.433  -35.471  -27.887  1.000 63.380  ? 297 LYS BBB CA  1 
ATOM   5661  C C   . LYS C  2 271 ? 84.857  -36.062  -29.242  1.000 75.850  ? 297 LYS BBB C   1 
ATOM   5662  O O   . LYS C  2 271 ? 83.995  -36.122  -30.161  1.000 70.850  ? 297 LYS BBB O   1 
ATOM   5663  C CB  . LYS C  2 271 ? 83.745  -36.511  -26.991  1.000 62.260  ? 297 LYS BBB CB  1 
ATOM   5664  C CG  . LYS C  2 271 ? 83.487  -37.893  -27.589  1.000 64.230  ? 297 LYS BBB CG  1 
ATOM   5665  C CD  . LYS C  2 271 ? 83.747  -39.035  -26.615  1.000 60.490  ? 297 LYS BBB CD  1 
ATOM   5666  N N   . ASN C  2 272 ? 86.130  -36.497  -29.319  1.000 86.650  ? 298 ASN BBB N   1 
ATOM   5667  C CA  . ASN C  2 272 ? 86.793  -37.208  -30.456  1.000 92.680  ? 298 ASN BBB CA  1 
ATOM   5668  C C   . ASN C  2 272 ? 86.538  -36.449  -31.767  1.000 92.240  ? 298 ASN BBB C   1 
ATOM   5669  O O   . ASN C  2 272 ? 87.366  -36.495  -32.678  1.000 83.280  ? 298 ASN BBB O   1 
ATOM   5670  C CB  . ASN C  2 272 ? 86.367  -38.683  -30.521  1.000 96.600  ? 298 ASN BBB CB  1 
ATOM   5671  C CG  . ASN C  2 272 ? 86.950  -39.462  -31.684  1.000 96.260  ? 298 ASN BBB CG  1 
ATOM   5672  O OD1 . ASN C  2 272 ? 86.395  -39.460  -32.780  1.000 86.760  ? 298 ASN BBB OD1 1 
ATOM   5673  N ND2 . ASN C  2 272 ? 88.050  -40.157  -31.443  1.000 100.410 ? 298 ASN BBB ND2 1 
ATOM   5674  N N   . GLU D  2 8   ? 84.214  2.714    -23.595  1.000 45.370  ? 34  GLU CCC N   1 
ATOM   5675  C CA  . GLU D  2 8   ? 84.838  2.479    -22.259  1.000 47.170  ? 34  GLU CCC CA  1 
ATOM   5676  C C   . GLU D  2 8   ? 83.812  2.867    -21.171  1.000 47.470  ? 34  GLU CCC C   1 
ATOM   5677  O O   . GLU D  2 8   ? 84.015  3.879    -20.478  1.000 51.380  ? 34  GLU CCC O   1 
ATOM   5678  C CB  . GLU D  2 8   ? 86.184  3.216    -22.222  1.000 47.630  ? 34  GLU CCC CB  1 
ATOM   5679  N N   . VAL D  2 9   ? 82.737  2.088    -21.032  1.000 45.530  ? 35  VAL CCC N   1 
ATOM   5680  C CA  . VAL D  2 9   ? 81.496  2.543    -20.347  1.000 47.350  ? 35  VAL CCC CA  1 
ATOM   5681  C C   . VAL D  2 9   ? 81.478  1.992    -18.918  1.000 51.260  ? 35  VAL CCC C   1 
ATOM   5682  O O   . VAL D  2 9   ? 81.664  0.781    -18.764  1.000 53.470  ? 35  VAL CCC O   1 
ATOM   5683  C CB  . VAL D  2 9   ? 80.217  2.164    -21.135  1.000 48.080  ? 35  VAL CCC CB  1 
ATOM   5684  C CG1 . VAL D  2 9   ? 80.374  2.413    -22.634  1.000 47.740  ? 35  VAL CCC CG1 1 
ATOM   5685  C CG2 . VAL D  2 9   ? 79.762  0.736    -20.873  1.000 51.570  ? 35  VAL CCC CG2 1 
ATOM   5686  N N   . LEU D  2 10  ? 81.163  2.848    -17.937  1.000 56.990  ? 36  LEU CCC N   1 
ATOM   5687  C CA  . LEU D  2 10  ? 81.006  2.490    -16.495  1.000 54.400  ? 36  LEU CCC CA  1 
ATOM   5688  C C   . LEU D  2 10  ? 79.514  2.381    -16.118  1.000 54.770  ? 36  LEU CCC C   1 
ATOM   5689  O O   . LEU D  2 10  ? 78.735  1.925    -16.975  1.000 57.320  ? 36  LEU CCC O   1 
ATOM   5690  C CB  . LEU D  2 10  ? 81.747  3.518    -15.627  1.000 53.570  ? 36  LEU CCC CB  1 
ATOM   5691  C CG  . LEU D  2 10  ? 83.275  3.450    -15.654  1.000 51.250  ? 36  LEU CCC CG  1 
ATOM   5692  C CD1 . LEU D  2 10  ? 83.759  2.013    -15.537  1.000 51.840  ? 36  LEU CCC CD1 1 
ATOM   5693  C CD2 . LEU D  2 10  ? 83.861  4.124    -16.885  1.000 47.790  ? 36  LEU CCC CD2 1 
ATOM   5694  N N   . GLU D  2 11  ? 79.159  2.672    -14.860  1.000 49.870  ? 37  GLU CCC N   1 
ATOM   5695  C CA  . GLU D  2 11  ? 77.768  2.626    -14.337  1.000 49.450  ? 37  GLU CCC CA  1 
ATOM   5696  C C   . GLU D  2 11  ? 77.015  3.908    -14.730  1.000 53.200  ? 37  GLU CCC C   1 
ATOM   5697  O O   . GLU D  2 11  ? 77.661  4.954    -15.049  1.000 50.450  ? 37  GLU CCC O   1 
ATOM   5698  C CB  . GLU D  2 11  ? 77.775  2.447    -12.815  1.000 46.060  ? 37  GLU CCC CB  1 
ATOM   5699  N N   . VAL D  2 12  ? 75.684  3.837    -14.676  1.000 52.360  ? 38  VAL CCC N   1 
ATOM   5700  C CA  . VAL D  2 12  ? 74.738  4.964    -14.951  1.000 50.840  ? 38  VAL CCC CA  1 
ATOM   5701  C C   . VAL D  2 12  ? 74.886  6.014    -13.843  1.000 55.530  ? 38  VAL CCC C   1 
ATOM   5702  O O   . VAL D  2 12  ? 74.879  5.602    -12.658  1.000 62.920  ? 38  VAL CCC O   1 
ATOM   5703  C CB  . VAL D  2 12  ? 73.288  4.439    -14.990  1.000 50.500  ? 38  VAL CCC CB  1 
ATOM   5704  C CG1 . VAL D  2 12  ? 72.282  5.562    -15.197  1.000 50.180  ? 38  VAL CCC CG1 1 
ATOM   5705  C CG2 . VAL D  2 12  ? 73.093  3.320    -16.004  1.000 49.540  ? 38  VAL CCC CG2 1 
ATOM   5706  N N   . LYS D  2 13  ? 74.979  7.305    -14.181  1.000 57.230  ? 39  LYS CCC N   1 
ATOM   5707  C CA  . LYS D  2 13  ? 74.880  8.393    -13.164  1.000 54.220  ? 39  LYS CCC CA  1 
ATOM   5708  C C   . LYS D  2 13  ? 73.394  8.747    -12.995  1.000 49.320  ? 39  LYS CCC C   1 
ATOM   5709  O O   . LYS D  2 13  ? 72.870  8.491    -11.893  1.000 42.190  ? 39  LYS CCC O   1 
ATOM   5710  C CB  . LYS D  2 13  ? 75.728  9.606    -13.567  1.000 55.500  ? 39  LYS CCC CB  1 
ATOM   5711  C CG  . LYS D  2 13  ? 76.429  10.339   -12.420  1.000 57.590  ? 39  LYS CCC CG  1 
ATOM   5712  C CD  . LYS D  2 13  ? 75.491  10.763   -11.276  1.000 54.030  ? 39  LYS CCC CD  1 
ATOM   5713  N N   . ALA D  2 18  ? 70.231  14.496   -13.895  1.000 48.520  ? 44  ALA CCC N   1 
ATOM   5714  C CA  . ALA D  2 18  ? 70.487  13.084   -14.270  1.000 50.920  ? 44  ALA CCC CA  1 
ATOM   5715  C C   . ALA D  2 18  ? 69.844  12.775   -15.632  1.000 52.020  ? 44  ALA CCC C   1 
ATOM   5716  O O   . ALA D  2 18  ? 70.508  12.124   -16.451  1.000 48.270  ? 44  ALA CCC O   1 
ATOM   5717  C CB  . ALA D  2 18  ? 69.948  12.154   -13.204  1.000 51.310  ? 44  ALA CCC CB  1 
ATOM   5718  N N   . ILE D  2 19  ? 68.577  13.160   -15.830  1.000 50.210  ? 45  ILE CCC N   1 
ATOM   5719  C CA  . ILE D  2 19  ? 67.777  12.812   -17.045  1.000 49.150  ? 45  ILE CCC CA  1 
ATOM   5720  C C   . ILE D  2 19  ? 67.329  14.090   -17.749  1.000 49.530  ? 45  ILE CCC C   1 
ATOM   5721  O O   . ILE D  2 19  ? 67.137  15.108   -17.087  1.000 45.790  ? 45  ILE CCC O   1 
ATOM   5722  C CB  . ILE D  2 19  ? 66.610  11.884   -16.673  1.000 51.040  ? 45  ILE CCC CB  1 
ATOM   5723  C CG1 . ILE D  2 19  ? 67.184  10.513   -16.307  1.000 60.880  ? 45  ILE CCC CG1 1 
ATOM   5724  C CG2 . ILE D  2 19  ? 65.540  11.766   -17.757  1.000 50.690  ? 45  ILE CCC CG2 1 
ATOM   5725  C CD1 . ILE D  2 19  ? 67.442  10.312   -14.813  1.000 67.900  ? 45  ILE CCC CD1 1 
ATOM   5726  N N   . THR D  2 20  ? 67.191  14.016   -19.070  1.000 45.390  ? 46  THR CCC N   1 
ATOM   5727  C CA  . THR D  2 20  ? 66.800  15.156   -19.929  1.000 41.840  ? 46  THR CCC CA  1 
ATOM   5728  C C   . THR D  2 20  ? 65.973  14.607   -21.085  1.000 39.580  ? 46  THR CCC C   1 
ATOM   5729  O O   . THR D  2 20  ? 66.193  13.458   -21.480  1.000 44.430  ? 46  THR CCC O   1 
ATOM   5730  C CB  . THR D  2 20  ? 68.022  15.917   -20.453  1.000 42.360  ? 46  THR CCC CB  1 
ATOM   5731  O OG1 . THR D  2 20  ? 68.857  16.265   -19.349  1.000 47.320  ? 46  THR CCC OG1 1 
ATOM   5732  C CG2 . THR D  2 20  ? 67.657  17.159   -21.238  1.000 44.900  ? 46  THR CCC CG2 1 
ATOM   5733  N N   . GLU D  2 21  ? 65.058  15.420   -21.592  1.000 34.350  ? 47  GLU CCC N   1 
ATOM   5734  C CA  . GLU D  2 21  ? 64.305  15.156   -22.831  1.000 29.950  ? 47  GLU CCC CA  1 
ATOM   5735  C C   . GLU D  2 21  ? 64.772  16.163   -23.872  1.000 27.310  ? 47  GLU CCC C   1 
ATOM   5736  O O   . GLU D  2 21  ? 65.110  17.274   -23.503  1.000 26.460  ? 47  GLU CCC O   1 
ATOM   5737  C CB  . GLU D  2 21  ? 62.806  15.277   -22.580  1.000 32.220  ? 47  GLU CCC CB  1 
ATOM   5738  C CG  . GLU D  2 21  ? 62.243  14.158   -21.726  1.000 32.510  ? 47  GLU CCC CG  1 
ATOM   5739  C CD  . GLU D  2 21  ? 60.725  14.194   -21.560  1.000 32.510  ? 47  GLU CCC CD  1 
ATOM   5740  O OE1 . GLU D  2 21  ? 60.089  15.149   -22.043  1.000 27.270  ? 47  GLU CCC OE1 1 
ATOM   5741  O OE2 . GLU D  2 21  ? 60.173  13.251   -20.962  1.000 34.300  ? 47  GLU CCC OE2 1 
ATOM   5742  N N   . VAL D  2 22  ? 64.833  15.734   -25.123  1.000 28.680  ? 48  VAL CCC N   1 
ATOM   5743  C CA  . VAL D  2 22  ? 64.993  16.606   -26.309  1.000 25.300  ? 48  VAL CCC CA  1 
ATOM   5744  C C   . VAL D  2 22  ? 63.827  16.296   -27.233  1.000 23.320  ? 48  VAL CCC C   1 
ATOM   5745  O O   . VAL D  2 22  ? 63.578  15.119   -27.456  1.000 21.070  ? 48  VAL CCC O   1 
ATOM   5746  C CB  . VAL D  2 22  ? 66.327  16.322   -26.994  1.000 25.450  ? 48  VAL CCC CB  1 
ATOM   5747  C CG1 . VAL D  2 22  ? 66.365  16.970   -28.375  1.000 27.350  ? 48  VAL CCC CG1 1 
ATOM   5748  C CG2 . VAL D  2 22  ? 67.514  16.713   -26.112  1.000 25.490  ? 48  VAL CCC CG2 1 
ATOM   5749  N N   . GLU D  2 23  ? 63.109  17.328   -27.651  1.000 22.800  ? 49  GLU CCC N   1 
ATOM   5750  C CA  . GLU D  2 23  ? 61.907  17.248   -28.515  1.000 22.610  ? 49  GLU CCC CA  1 
ATOM   5751  C C   . GLU D  2 23  ? 62.296  17.939   -29.803  1.000 20.860  ? 49  GLU CCC C   1 
ATOM   5752  O O   . GLU D  2 23  ? 62.936  18.991   -29.719  1.000 24.320  ? 49  GLU CCC O   1 
ATOM   5753  C CB  . GLU D  2 23  ? 60.680  17.948   -27.913  1.000 25.070  ? 49  GLU CCC CB  1 
ATOM   5754  C CG  . GLU D  2 23  ? 59.943  17.102   -26.881  1.000 28.110  ? 49  GLU CCC CG  1 
ATOM   5755  C CD  . GLU D  2 23  ? 58.609  17.668   -26.376  1.000 29.940  ? 49  GLU CCC CD  1 
ATOM   5756  O OE1 . GLU D  2 23  ? 58.180  17.310   -25.232  1.000 23.190  ? 49  GLU CCC OE1 1 
ATOM   5757  O OE2 . GLU D  2 23  ? 57.955  18.433   -27.138  1.000 29.380  ? 49  GLU CCC OE2 1 
ATOM   5758  N N   . CYS D  2 24  ? 61.935  17.383   -30.946  1.000 19.060  ? 50  CYS CCC N   1 
ATOM   5759  C CA  . CYS D  2 24  ? 62.370  17.987   -32.214  1.000 18.330  ? 50  CYS CCC CA  1 
ATOM   5760  C C   . CYS D  2 24  ? 61.551  17.419   -33.359  1.000 18.250  ? 50  CYS CCC C   1 
ATOM   5761  O O   . CYS D  2 24  ? 60.922  16.350   -33.263  1.000 19.760  ? 50  CYS CCC O   1 
ATOM   5762  C CB  . CYS D  2 24  ? 63.871  17.851   -32.458  1.000 20.550  ? 50  CYS CCC CB  1 
ATOM   5763  S SG  . CYS D  2 24  ? 64.555  16.173   -32.458  1.000 19.810  ? 50  CYS CCC SG  1 
ATOM   5764  N N   . PHE D  2 25  ? 61.468  18.175   -34.418  1.000 18.740  ? 51  PHE CCC N   1 
ATOM   5765  C CA  . PHE D  2 25  ? 60.863  17.611   -35.630  1.000 19.030  ? 51  PHE CCC CA  1 
ATOM   5766  C C   . PHE D  2 25  ? 61.815  17.885   -36.754  1.000 19.280  ? 51  PHE CCC C   1 
ATOM   5767  O O   . PHE D  2 25  ? 62.441  18.952   -36.867  1.000 22.810  ? 51  PHE CCC O   1 
ATOM   5768  C CB  . PHE D  2 25  ? 59.464  18.133   -35.929  1.000 19.060  ? 51  PHE CCC CB  1 
ATOM   5769  C CG  . PHE D  2 25  ? 59.363  19.621   -36.078  1.000 19.570  ? 51  PHE CCC CG  1 
ATOM   5770  C CD1 . PHE D  2 25  ? 59.184  20.430   -34.969  1.000 22.940  ? 51  PHE CCC CD1 1 
ATOM   5771  C CD2 . PHE D  2 25  ? 59.386  20.209   -37.327  1.000 21.630  ? 51  PHE CCC CD2 1 
ATOM   5772  C CE1 . PHE D  2 25  ? 59.069  21.807   -35.093  1.000 22.740  ? 51  PHE CCC CE1 1 
ATOM   5773  C CE2 . PHE D  2 25  ? 59.244  21.583   -37.457  1.000 24.160  ? 51  PHE CCC CE2 1 
ATOM   5774  C CZ  . PHE D  2 25  ? 59.084  22.380   -36.341  1.000 24.150  ? 51  PHE CCC CZ  1 
ATOM   5775  N N   . LEU D  2 26  ? 61.810  16.914   -37.640  1.000 19.320  ? 52  LEU CCC N   1 
ATOM   5776  C CA  . LEU D  2 26  ? 62.580  16.983   -38.905  1.000 17.000  ? 52  LEU CCC CA  1 
ATOM   5777  C C   . LEU D  2 26  ? 61.566  17.156   -40.021  1.000 14.770  ? 52  LEU CCC C   1 
ATOM   5778  O O   . LEU D  2 26  ? 60.778  16.239   -40.238  1.000 13.830  ? 52  LEU CCC O   1 
ATOM   5779  C CB  . LEU D  2 26  ? 63.372  15.682   -39.040  1.000 17.240  ? 52  LEU CCC CB  1 
ATOM   5780  C CG  . LEU D  2 26  ? 64.836  15.773   -39.425  1.000 18.230  ? 52  LEU CCC CG  1 
ATOM   5781  C CD1 . LEU D  2 26  ? 65.650  16.766   -38.591  1.000 17.730  ? 52  LEU CCC CD1 1 
ATOM   5782  C CD2 . LEU D  2 26  ? 65.374  14.381   -39.320  1.000 19.870  ? 52  LEU CCC CD2 1 
ATOM   5783  N N   . ASN D  2 27  ? 61.565  18.304   -40.689  1.000 16.420  ? 53  ASN CCC N   1 
ATOM   5784  C CA  . ASN D  2 27  ? 60.753  18.486   -41.925  1.000 18.070  ? 53  ASN CCC CA  1 
ATOM   5785  C C   . ASN D  2 27  ? 61.306  17.637   -43.074  1.000 19.650  ? 53  ASN CCC C   1 
ATOM   5786  O O   . ASN D  2 27  ? 62.504  17.416   -43.184  1.000 20.780  ? 53  ASN CCC O   1 
ATOM   5787  C CB  . ASN D  2 27  ? 60.696  19.961   -42.327  1.000 18.230  ? 53  ASN CCC CB  1 
ATOM   5788  C CG  . ASN D  2 27  ? 59.838  20.789   -41.390  1.000 18.230  ? 53  ASN CCC CG  1 
ATOM   5789  O OD1 . ASN D  2 27  ? 58.959  20.263   -40.708  1.000 18.230  ? 53  ASN CCC OD1 1 
ATOM   5790  N ND2 . ASN D  2 27  ? 60.088  22.092   -41.354  1.000 18.230  ? 53  ASN CCC ND2 1 
ATOM   5791  N N   . PRO D  2 28  ? 60.422  17.123   -43.965  1.000 22.920  ? 54  PRO CCC N   1 
ATOM   5792  C CA  . PRO D  2 28  ? 60.845  16.215   -45.025  1.000 21.680  ? 54  PRO CCC CA  1 
ATOM   5793  C C   . PRO D  2 28  ? 61.496  16.977   -46.172  1.000 21.310  ? 54  PRO CCC C   1 
ATOM   5794  O O   . PRO D  2 28  ? 61.258  18.161   -46.323  1.000 23.540  ? 54  PRO CCC O   1 
ATOM   5795  C CB  . PRO D  2 28  ? 59.543  15.566   -45.497  1.000 21.480  ? 54  PRO CCC CB  1 
ATOM   5796  C CG  . PRO D  2 28  ? 58.493  16.633   -45.255  1.000 22.670  ? 54  PRO CCC CG  1 
ATOM   5797  C CD  . PRO D  2 28  ? 58.971  17.392   -44.026  1.000 24.240  ? 54  PRO CCC CD  1 
ATOM   5798  N N   . GLU D  2 29  ? 62.303  16.265   -46.950  1.000 20.780  ? 55  GLU CCC N   1 
ATOM   5799  C CA  . GLU D  2 29  ? 63.027  16.813   -48.116  1.000 20.140  ? 55  GLU CCC CA  1 
ATOM   5800  C C   . GLU D  2 29  ? 62.635  15.949   -49.318  1.000 17.180  ? 55  GLU CCC C   1 
ATOM   5801  O O   . GLU D  2 29  ? 63.376  15.040   -49.686  1.000 16.100  ? 55  GLU CCC O   1 
ATOM   5802  C CB  . GLU D  2 29  ? 64.523  16.857   -47.810  1.000 21.490  ? 55  GLU CCC CB  1 
ATOM   5803  C CG  . GLU D  2 29  ? 64.878  17.784   -46.659  1.000 23.370  ? 55  GLU CCC CG  1 
ATOM   5804  C CD  . GLU D  2 29  ? 64.748  19.278   -46.916  1.000 24.540  ? 55  GLU CCC CD  1 
ATOM   5805  O OE1 . GLU D  2 29  ? 65.072  20.049   -45.979  1.000 23.260  ? 55  GLU CCC OE1 1 
ATOM   5806  O OE2 . GLU D  2 29  ? 64.354  19.680   -48.048  1.000 26.420  ? 55  GLU CCC OE2 1 
ATOM   5807  N N   . MET D  2 30  ? 61.477  16.239   -49.889  1.000 15.500  ? 56  MET CCC N   1 
ATOM   5808  C CA  . MET D  2 30  ? 60.891  15.453   -50.990  1.000 14.590  ? 56  MET CCC CA  1 
ATOM   5809  C C   . MET D  2 30  ? 61.311  16.047   -52.333  1.000 16.710  ? 56  MET CCC C   1 
ATOM   5810  O O   . MET D  2 30  ? 61.052  15.378   -53.338  1.000 18.420  ? 56  MET CCC O   1 
ATOM   5811  C CB  . MET D  2 30  ? 59.370  15.435   -50.860  1.000 15.080  ? 56  MET CCC CB  1 
ATOM   5812  C CG  . MET D  2 30  ? 58.943  14.732   -49.597  1.000 15.340  ? 56  MET CCC CG  1 
ATOM   5813  S SD  . MET D  2 30  ? 59.340  12.955   -49.673  1.000 18.800  ? 56  MET CCC SD  1 
ATOM   5814  C CE  . MET D  2 30  ? 60.326  12.765   -48.189  1.000 18.290  ? 56  MET CCC CE  1 
ATOM   5815  N N   . GLY D  2 31  ? 61.970  17.216   -52.341  1.000 19.800  ? 57  GLY CCC N   1 
ATOM   5816  C CA  . GLY D  2 31  ? 62.438  17.895   -53.562  1.000 18.610  ? 57  GLY CCC CA  1 
ATOM   5817  C C   . GLY D  2 31  ? 62.017  19.355   -53.596  1.000 20.590  ? 57  GLY CCC C   1 
ATOM   5818  O O   . GLY D  2 31  ? 62.840  20.189   -54.018  1.000 24.130  ? 57  GLY CCC O   1 
ATOM   5819  N N   . ASP D  2 32  ? 60.777  19.681   -53.203  1.000 22.050  ? 58  ASP CCC N   1 
ATOM   5820  C CA  . ASP D  2 32  ? 60.286  21.085   -53.065  1.000 20.330  ? 58  ASP CCC CA  1 
ATOM   5821  C C   . ASP D  2 32  ? 60.449  21.781   -54.416  1.000 18.380  ? 58  ASP CCC C   1 
ATOM   5822  O O   . ASP D  2 32  ? 61.292  22.658   -54.585  1.000 18.420  ? 58  ASP CCC O   1 
ATOM   5823  C CB  . ASP D  2 32  ? 61.004  21.768   -51.896  1.000 22.130  ? 58  ASP CCC CB  1 
ATOM   5824  C CG  . ASP D  2 32  ? 60.774  21.118   -50.532  1.000 22.410  ? 58  ASP CCC CG  1 
ATOM   5825  O OD1 . ASP D  2 32  ? 59.807  20.357   -50.416  1.000 25.230  ? 58  ASP CCC OD1 1 
ATOM   5826  O OD2 . ASP D  2 32  ? 61.568  21.379   -49.582  1.000 20.040  ? 58  ASP CCC OD2 1 
ATOM   5827  N N   . PRO D  2 33  ? 59.676  21.384   -55.450  1.000 17.880  ? 59  PRO CCC N   1 
ATOM   5828  C CA  . PRO D  2 33  ? 59.848  21.931   -56.796  1.000 18.890  ? 59  PRO CCC CA  1 
ATOM   5829  C C   . PRO D  2 33  ? 59.587  23.437   -56.889  1.000 20.370  ? 59  PRO CCC C   1 
ATOM   5830  O O   . PRO D  2 33  ? 60.110  24.066   -57.787  1.000 24.880  ? 59  PRO CCC O   1 
ATOM   5831  C CB  . PRO D  2 33  ? 58.834  21.168   -57.663  1.000 18.220  ? 59  PRO CCC CB  1 
ATOM   5832  C CG  . PRO D  2 33  ? 57.814  20.662   -56.662  1.000 19.470  ? 59  PRO CCC CG  1 
ATOM   5833  C CD  . PRO D  2 33  ? 58.612  20.368   -55.404  1.000 18.740  ? 59  PRO CCC CD  1 
ATOM   5834  N N   . ASP D  2 34  ? 58.754  23.956   -55.999  1.000 21.640  ? 60  ASP CCC N   1 
ATOM   5835  C CA  . ASP D  2 34  ? 58.489  25.410   -55.843  1.000 21.720  ? 60  ASP CCC CA  1 
ATOM   5836  C C   . ASP D  2 34  ? 57.988  25.570   -54.405  1.000 19.430  ? 60  ASP CCC C   1 
ATOM   5837  O O   . ASP D  2 34  ? 57.764  24.562   -53.761  1.000 17.120  ? 60  ASP CCC O   1 
ATOM   5838  C CB  . ASP D  2 34  ? 57.604  25.982   -56.967  1.000 22.380  ? 60  ASP CCC CB  1 
ATOM   5839  C CG  . ASP D  2 34  ? 56.137  25.589   -56.968  1.000 25.720  ? 60  ASP CCC CG  1 
ATOM   5840  O OD1 . ASP D  2 34  ? 55.396  26.037   -56.072  1.000 27.630  ? 60  ASP CCC OD1 1 
ATOM   5841  O OD2 . ASP D  2 34  ? 55.735  24.861   -57.913  1.000 34.050  ? 60  ASP CCC OD2 1 
ATOM   5842  N N   . GLU D  2 35  ? 57.879  26.801   -53.919  1.000 20.360  ? 61  GLU CCC N   1 
ATOM   5843  C CA  . GLU D  2 35  ? 57.430  27.055   -52.542  1.000 24.910  ? 61  GLU CCC CA  1 
ATOM   5844  C C   . GLU D  2 35  ? 56.048  26.452   -52.327  1.000 26.670  ? 61  GLU CCC C   1 
ATOM   5845  O O   . GLU D  2 35  ? 55.863  25.777   -51.313  1.000 33.360  ? 61  GLU CCC O   1 
ATOM   5846  C CB  . GLU D  2 35  ? 57.345  28.546   -52.256  1.000 29.530  ? 61  GLU CCC CB  1 
ATOM   5847  C CG  . GLU D  2 35  ? 57.284  28.845   -50.769  1.000 32.980  ? 61  GLU CCC CG  1 
ATOM   5848  C CD  . GLU D  2 35  ? 57.120  30.308   -50.404  1.000 34.160  ? 61  GLU CCC CD  1 
ATOM   5849  O OE1 . GLU D  2 35  ? 57.487  31.161   -51.236  1.000 35.530  ? 61  GLU CCC OE1 1 
ATOM   5850  O OE2 . GLU D  2 35  ? 56.631  30.587   -49.280  1.000 33.150  ? 61  GLU CCC OE2 1 
ATOM   5851  N N   . ASN D  2 36  ? 55.114  26.669   -53.240  1.000 24.330  ? 62  ASN CCC N   1 
ATOM   5852  C CA  . ASN D  2 36  ? 53.715  26.247   -52.995  1.000 26.380  ? 62  ASN CCC CA  1 
ATOM   5853  C C   . ASN D  2 36  ? 53.624  24.712   -53.022  1.000 26.590  ? 62  ASN CCC C   1 
ATOM   5854  O O   . ASN D  2 36  ? 52.578  24.170   -52.607  1.000 33.810  ? 62  ASN CCC O   1 
ATOM   5855  C CB  . ASN D  2 36  ? 52.746  26.927   -53.964  1.000 27.470  ? 62  ASN CCC CB  1 
ATOM   5856  C CG  . ASN D  2 36  ? 52.780  28.438   -53.913  1.000 29.610  ? 62  ASN CCC CG  1 
ATOM   5857  O OD1 . ASN D  2 36  ? 52.291  29.064   -54.851  1.000 26.670  ? 62  ASN CCC OD1 1 
ATOM   5858  N ND2 . ASN D  2 36  ? 53.337  29.008   -52.843  1.000 29.290  ? 62  ASN CCC ND2 1 
ATOM   5859  N N   . LEU D  2 37  ? 54.673  24.027   -53.460  1.000 23.570  ? 63  LEU CCC N   1 
ATOM   5860  C CA  . LEU D  2 37  ? 54.686  22.545   -53.464  1.000 21.620  ? 63  LEU CCC CA  1 
ATOM   5861  C C   . LEU D  2 37  ? 55.719  22.040   -52.451  1.000 20.420  ? 63  LEU CCC C   1 
ATOM   5862  O O   . LEU D  2 37  ? 56.471  21.137   -52.773  1.000 20.390  ? 63  LEU CCC O   1 
ATOM   5863  C CB  . LEU D  2 37  ? 54.953  22.076   -54.898  1.000 22.600  ? 63  LEU CCC CB  1 
ATOM   5864  C CG  . LEU D  2 37  ? 53.725  22.117   -55.806  1.000 23.620  ? 63  LEU CCC CG  1 
ATOM   5865  C CD1 . LEU D  2 37  ? 54.086  21.743   -57.241  1.000 23.680  ? 63  LEU CCC CD1 1 
ATOM   5866  C CD2 . LEU D  2 37  ? 52.641  21.192   -55.273  1.000 22.910  ? 63  LEU CCC CD2 1 
ATOM   5867  N N   . ARG D  2 38  ? 55.727  22.618   -51.254  1.000 19.320  ? 64  ARG CCC N   1 
ATOM   5868  C CA  . ARG D  2 38  ? 56.580  22.180   -50.131  1.000 18.420  ? 64  ARG CCC CA  1 
ATOM   5869  C C   . ARG D  2 38  ? 55.992  20.886   -49.562  1.000 16.830  ? 64  ARG CCC C   1 
ATOM   5870  O O   . ARG D  2 38  ? 54.811  20.877   -49.241  1.000 16.150  ? 64  ARG CCC O   1 
ATOM   5871  C CB  . ARG D  2 38  ? 56.649  23.303   -49.096  1.000 19.970  ? 64  ARG CCC CB  1 
ATOM   5872  C CG  . ARG D  2 38  ? 57.315  22.907   -47.789  1.000 23.610  ? 64  ARG CCC CG  1 
ATOM   5873  C CD  . ARG D  2 38  ? 58.775  23.287   -47.769  1.000 25.050  ? 64  ARG CCC CD  1 
ATOM   5874  N NE  . ARG D  2 38  ? 59.293  23.442   -46.413  1.000 25.040  ? 64  ARG CCC NE  1 
ATOM   5875  C CZ  . ARG D  2 38  ? 60.226  22.665   -45.880  1.000 25.730  ? 64  ARG CCC CZ  1 
ATOM   5876  N NH1 . ARG D  2 38  ? 60.603  22.878   -44.634  1.000 25.870  ? 64  ARG CCC NH1 1 
ATOM   5877  N NH2 . ARG D  2 38  ? 60.782  21.694   -46.593  1.000 24.520  ? 64  ARG CCC NH2 1 
ATOM   5878  N N   . GLY D  2 39  ? 56.800  19.838   -49.453  1.000 16.520  ? 65  GLY CCC N   1 
ATOM   5879  C CA  . GLY D  2 39  ? 56.339  18.520   -49.007  1.000 15.870  ? 65  GLY CCC CA  1 
ATOM   5880  C C   . GLY D  2 39  ? 56.137  17.631   -50.193  1.000 15.830  ? 65  GLY CCC C   1 
ATOM   5881  O O   . GLY D  2 39  ? 55.757  16.483   -50.005  1.000 18.370  ? 65  GLY CCC O   1 
ATOM   5882  N N   . PHE D  2 40  ? 56.419  18.149   -51.380  1.000 16.630  ? 66  PHE CCC N   1 
ATOM   5883  C CA  . PHE D  2 40  ? 56.168  17.397   -52.626  1.000 16.170  ? 66  PHE CCC CA  1 
ATOM   5884  C C   . PHE D  2 40  ? 57.445  17.317   -53.431  1.000 16.770  ? 66  PHE CCC C   1 
ATOM   5885  O O   . PHE D  2 40  ? 58.324  18.136   -53.192  1.000 21.130  ? 66  PHE CCC O   1 
ATOM   5886  C CB  . PHE D  2 40  ? 55.078  18.065   -53.445  1.000 16.300  ? 66  PHE CCC CB  1 
ATOM   5887  C CG  . PHE D  2 40  ? 53.697  18.061   -52.841  1.000 17.020  ? 66  PHE CCC CG  1 
ATOM   5888  C CD1 . PHE D  2 40  ? 53.272  19.087   -52.013  1.000 16.490  ? 66  PHE CCC CD1 1 
ATOM   5889  C CD2 . PHE D  2 40  ? 52.803  17.037   -53.140  1.000 18.890  ? 66  PHE CCC CD2 1 
ATOM   5890  C CE1 . PHE D  2 40  ? 51.991  19.086   -51.485  1.000 16.410  ? 66  PHE CCC CE1 1 
ATOM   5891  C CE2 . PHE D  2 40  ? 51.526  17.034   -52.596  1.000 18.190  ? 66  PHE CCC CE2 1 
ATOM   5892  C CZ  . PHE D  2 40  ? 51.120  18.060   -51.776  1.000 16.700  ? 66  PHE CCC CZ  1 
ATOM   5893  N N   . SER D  2 41  ? 57.573  16.316   -54.290  1.000 16.850  ? 67  SER CCC N   1 
ATOM   5894  C CA  . SER D  2 41  ? 58.670  16.264   -55.280  1.000 16.150  ? 67  SER CCC CA  1 
ATOM   5895  C C   . SER D  2 41  ? 58.186  16.913   -56.569  1.000 15.420  ? 67  SER CCC C   1 
ATOM   5896  O O   . SER D  2 41  ? 56.969  17.078   -56.741  1.000 20.200  ? 67  SER CCC O   1 
ATOM   5897  C CB  . SER D  2 41  ? 59.151  14.862   -55.529  1.000 15.760  ? 67  SER CCC CB  1 
ATOM   5898  O OG  . SER D  2 41  ? 58.260  14.157   -56.372  1.000 13.070  ? 67  SER CCC OG  1 
ATOM   5899  N N   . LEU D  2 42  ? 59.113  17.250   -57.451  1.000 15.430  ? 68  LEU CCC N   1 
ATOM   5900  C CA  . LEU D  2 42  ? 58.801  17.530   -58.871  1.000 17.130  ? 68  LEU CCC CA  1 
ATOM   5901  C C   . LEU D  2 42  ? 58.100  16.301   -59.467  1.000 16.730  ? 68  LEU CCC C   1 
ATOM   5902  O O   . LEU D  2 42  ? 58.372  15.173   -58.997  1.000 15.670  ? 68  LEU CCC O   1 
ATOM   5903  C CB  . LEU D  2 42  ? 60.107  17.839   -59.615  1.000 18.020  ? 68  LEU CCC CB  1 
ATOM   5904  C CG  . LEU D  2 42  ? 59.945  18.346   -61.043  1.000 17.580  ? 68  LEU CCC CG  1 
ATOM   5905  C CD1 . LEU D  2 42  ? 59.303  19.723   -61.071  1.000 18.140  ? 68  LEU CCC CD1 1 
ATOM   5906  C CD2 . LEU D  2 42  ? 61.293  18.405   -61.715  1.000 19.820  ? 68  LEU CCC CD2 1 
ATOM   5907  N N   . LYS D  2 43  ? 57.280  16.507   -60.492  1.000 16.240  ? 69  LYS CCC N   1 
ATOM   5908  C CA  . LYS D  2 43  ? 56.611  15.411   -61.222  1.000 17.060  ? 69  LYS CCC CA  1 
ATOM   5909  C C   . LYS D  2 43  ? 57.676  14.409   -61.679  1.000 15.710  ? 69  LYS CCC C   1 
ATOM   5910  O O   . LYS D  2 43  ? 58.754  14.847   -62.139  1.000 12.960  ? 69  LYS CCC O   1 
ATOM   5911  C CB  . LYS D  2 43  ? 55.788  15.975   -62.381  1.000 19.310  ? 69  LYS CCC CB  1 
ATOM   5912  C CG  . LYS D  2 43  ? 56.583  16.345   -63.624  1.000 22.300  ? 69  LYS CCC CG  1 
ATOM   5913  C CD  . LYS D  2 43  ? 55.929  17.411   -64.488  1.000 25.160  ? 69  LYS CCC CD  1 
ATOM   5914  C CE  . LYS D  2 43  ? 55.460  16.952   -65.855  1.000 27.840  ? 69  LYS CCC CE  1 
ATOM   5915  N NZ  . LYS D  2 43  ? 56.586  16.509   -66.716  1.000 30.740  ? 69  LYS CCC NZ  1 
ATOM   5916  N N   . LEU D  2 44  ? 57.374  13.112   -61.565  1.000 16.370  ? 70  LEU CCC N   1 
ATOM   5917  C CA  . LEU D  2 44  ? 58.305  12.015   -61.944  1.000 18.170  ? 70  LEU CCC CA  1 
ATOM   5918  C C   . LEU D  2 44  ? 58.388  11.899   -63.468  1.000 18.400  ? 70  LEU CCC C   1 
ATOM   5919  O O   . LEU D  2 44  ? 57.336  11.830   -64.113  1.000 17.430  ? 70  LEU CCC O   1 
ATOM   5920  C CB  . LEU D  2 44  ? 57.817  10.682   -61.369  1.000 19.840  ? 70  LEU CCC CB  1 
ATOM   5921  C CG  . LEU D  2 44  ? 57.677  10.572   -59.849  1.000 21.310  ? 70  LEU CCC CG  1 
ATOM   5922  C CD1 . LEU D  2 44  ? 57.733  9.098    -59.447  1.000 22.400  ? 70  LEU CCC CD1 1 
ATOM   5923  C CD2 . LEU D  2 44  ? 58.755  11.350   -59.101  1.000 21.530  ? 70  LEU CCC CD2 1 
ATOM   5924  N N   . SER D  2 45  ? 59.601  11.835   -64.013  1.000 21.380  ? 71  SER CCC N   1 
ATOM   5925  C CA  . SER D  2 45  ? 59.867  11.422   -65.414  1.000 23.770  ? 71  SER CCC CA  1 
ATOM   5926  C C   . SER D  2 45  ? 59.710  9.885    -65.505  1.000 26.830  ? 71  SER CCC C   1 
ATOM   5927  O O   . SER D  2 45  ? 59.619  9.233    -64.431  1.000 32.990  ? 71  SER CCC O   1 
ATOM   5928  C CB  . SER D  2 45  ? 61.239  11.878   -65.822  1.000 24.130  ? 71  SER CCC CB  1 
ATOM   5929  O OG  . SER D  2 45  ? 62.241  11.100   -65.187  1.000 26.980  ? 71  SER CCC OG  1 
ATOM   5930  N N   . ALA D  2 46  ? 59.698  9.302    -66.704  1.000 24.290  ? 72  ALA CCC N   1 
ATOM   5931  C CA  . ALA D  2 46  ? 59.658  7.828    -66.847  1.000 23.940  ? 72  ALA CCC CA  1 
ATOM   5932  C C   . ALA D  2 46  ? 60.240  7.368    -68.184  1.000 23.600  ? 72  ALA CCC C   1 
ATOM   5933  O O   . ALA D  2 46  ? 60.193  8.129    -69.171  1.000 19.740  ? 72  ALA CCC O   1 
ATOM   5934  C CB  . ALA D  2 46  ? 58.237  7.349    -66.681  1.000 26.210  ? 72  ALA CCC CB  1 
ATOM   5935  N N   . GLU D  2 47  ? 60.756  6.137    -68.196  1.000 24.960  ? 73  GLU CCC N   1 
ATOM   5936  C CA  . GLU D  2 47  ? 61.142  5.381    -69.422  1.000 26.330  ? 73  GLU CCC CA  1 
ATOM   5937  C C   . GLU D  2 47  ? 62.460  5.936    -69.995  1.000 24.880  ? 73  GLU CCC C   1 
ATOM   5938  O O   . GLU D  2 47  ? 62.805  5.607    -71.136  1.000 24.560  ? 73  GLU CCC O   1 
ATOM   5939  C CB  . GLU D  2 47  ? 60.004  5.407    -70.447  1.000 28.240  ? 73  GLU CCC CB  1 
ATOM   5940  C CG  . GLU D  2 47  ? 58.682  4.908    -69.891  1.000 29.680  ? 73  GLU CCC CG  1 
ATOM   5941  C CD  . GLU D  2 47  ? 57.664  4.416    -70.919  1.000 31.050  ? 73  GLU CCC CD  1 
ATOM   5942  O OE1 . GLU D  2 47  ? 57.887  4.599    -72.152  1.000 29.560  ? 73  GLU CCC OE1 1 
ATOM   5943  O OE2 . GLU D  2 47  ? 56.638  3.824    -70.490  1.000 27.860  ? 73  GLU CCC OE2 1 
ATOM   5944  N N   . ASN D  2 48  ? 63.224  6.707    -69.230  1.000 24.320  ? 74  ASN CCC N   1 
ATOM   5945  C CA  . ASN D  2 48  ? 64.611  7.061    -69.640  1.000 26.680  ? 74  ASN CCC CA  1 
ATOM   5946  C C   . ASN D  2 48  ? 65.432  5.777    -69.749  1.000 28.600  ? 74  ASN CCC C   1 
ATOM   5947  O O   . ASN D  2 48  ? 65.238  4.857    -68.919  1.000 35.410  ? 74  ASN CCC O   1 
ATOM   5948  C CB  . ASN D  2 48  ? 65.314  8.007    -68.663  1.000 28.490  ? 74  ASN CCC CB  1 
ATOM   5949  C CG  . ASN D  2 48  ? 64.764  9.423    -68.680  1.000 29.700  ? 74  ASN CCC CG  1 
ATOM   5950  O OD1 . ASN D  2 48  ? 64.918  10.166   -67.710  1.000 34.880  ? 74  ASN CCC OD1 1 
ATOM   5951  N ND2 . ASN D  2 48  ? 64.128  9.811    -69.774  1.000 27.830  ? 74  ASN CCC ND2 1 
ATOM   5952  N N   . ASP D  2 49  ? 66.384  5.752    -70.667  1.000 27.110  ? 75  ASP CCC N   1 
ATOM   5953  C CA  . ASP D  2 49  ? 67.293  4.596    -70.776  1.000 26.410  ? 75  ASP CCC CA  1 
ATOM   5954  C C   . ASP D  2 49  ? 68.322  4.727    -69.658  1.000 24.320  ? 75  ASP CCC C   1 
ATOM   5955  O O   . ASP D  2 49  ? 68.636  5.862    -69.258  1.000 23.660  ? 75  ASP CCC O   1 
ATOM   5956  C CB  . ASP D  2 49  ? 67.910  4.468    -72.170  1.000 30.230  ? 75  ASP CCC CB  1 
ATOM   5957  C CG  . ASP D  2 49  ? 68.475  3.079    -72.432  1.000 37.440  ? 75  ASP CCC CG  1 
ATOM   5958  O OD1 . ASP D  2 49  ? 67.685  2.132    -72.566  1.000 47.420  ? 75  ASP CCC OD1 1 
ATOM   5959  O OD2 . ASP D  2 49  ? 69.704  2.936    -72.469  1.000 38.280  ? 75  ASP CCC OD2 1 
ATOM   5960  N N   . PHE D  2 50  ? 68.821  3.598    -69.183  1.000 21.650  ? 76  PHE CCC N   1 
ATOM   5961  C CA  . PHE D  2 50  ? 69.834  3.556    -68.110  1.000 22.250  ? 76  PHE CCC CA  1 
ATOM   5962  C C   . PHE D  2 50  ? 71.073  4.323    -68.572  1.000 21.750  ? 76  PHE CCC C   1 
ATOM   5963  O O   . PHE D  2 50  ? 71.820  4.797    -67.711  1.000 22.120  ? 76  PHE CCC O   1 
ATOM   5964  C CB  . PHE D  2 50  ? 70.136  2.095    -67.788  1.000 22.690  ? 76  PHE CCC CB  1 
ATOM   5965  C CG  . PHE D  2 50  ? 69.252  1.421    -66.764  1.000 22.300  ? 76  PHE CCC CG  1 
ATOM   5966  C CD1 . PHE D  2 50  ? 67.965  1.870    -66.486  1.000 20.240  ? 76  PHE CCC CD1 1 
ATOM   5967  C CD2 . PHE D  2 50  ? 69.720  0.298    -66.086  1.000 21.690  ? 76  PHE CCC CD2 1 
ATOM   5968  C CE1 . PHE D  2 50  ? 67.174  1.210    -65.555  1.000 17.980  ? 76  PHE CCC CE1 1 
ATOM   5969  C CE2 . PHE D  2 50  ? 68.932  -0.347   -65.143  1.000 18.770  ? 76  PHE CCC CE2 1 
ATOM   5970  C CZ  . PHE D  2 50  ? 67.655  0.104    -64.886  1.000 17.450  ? 76  PHE CCC CZ  1 
ATOM   5971  N N   . SER D  2 51  ? 71.255  4.450    -69.885  1.000 22.330  ? 77  SER CCC N   1 
ATOM   5972  C CA  . SER D  2 51  ? 72.404  5.147    -70.521  1.000 22.630  ? 77  SER CCC CA  1 
ATOM   5973  C C   . SER D  2 51  ? 72.270  6.664    -70.385  1.000 22.860  ? 77  SER CCC C   1 
ATOM   5974  O O   . SER D  2 51  ? 73.300  7.315    -70.284  1.000 26.590  ? 77  SER CCC O   1 
ATOM   5975  C CB  . SER D  2 51  ? 72.497  4.748    -71.967  1.000 21.000  ? 77  SER CCC CB  1 
ATOM   5976  O OG  . SER D  2 51  ? 71.414  5.291    -72.695  1.000 21.650  ? 77  SER CCC OG  1 
ATOM   5977  N N   . SER D  2 52  ? 71.051  7.194    -70.420  1.000 24.860  ? 78  SER CCC N   1 
ATOM   5978  C CA  . SER D  2 52  ? 70.813  8.658    -70.419  1.000 29.490  ? 78  SER CCC CA  1 
ATOM   5979  C C   . SER D  2 52  ? 69.753  9.014    -69.379  1.000 29.040  ? 78  SER CCC C   1 
ATOM   5980  O O   . SER D  2 52  ? 68.624  9.365    -69.775  1.000 27.830  ? 78  SER CCC O   1 
ATOM   5981  C CB  . SER D  2 52  ? 70.425  9.130    -71.783  1.000 32.150  ? 78  SER CCC CB  1 
ATOM   5982  O OG  . SER D  2 52  ? 69.576  8.172    -72.401  1.000 40.330  ? 78  SER CCC OG  1 
ATOM   5983  N N   . ASP D  2 53  ? 70.106  8.937    -68.095  1.000 28.030  ? 79  ASP CCC N   1 
ATOM   5984  C CA  . ASP D  2 53  ? 69.145  9.261    -67.006  1.000 26.390  ? 79  ASP CCC CA  1 
ATOM   5985  C C   . ASP D  2 53  ? 69.725  10.373   -66.125  1.000 22.460  ? 79  ASP CCC C   1 
ATOM   5986  O O   . ASP D  2 53  ? 70.536  10.108   -65.256  1.000 19.820  ? 79  ASP CCC O   1 
ATOM   5987  C CB  . ASP D  2 53  ? 68.710  8.002    -66.260  1.000 27.380  ? 79  ASP CCC CB  1 
ATOM   5988  C CG  . ASP D  2 53  ? 67.820  8.301    -65.068  1.000 28.230  ? 79  ASP CCC CG  1 
ATOM   5989  O OD1 . ASP D  2 53  ? 66.781  8.939    -65.271  1.000 25.260  ? 79  ASP CCC OD1 1 
ATOM   5990  O OD2 . ASP D  2 53  ? 68.192  7.877    -63.950  1.000 31.700  ? 79  ASP CCC OD2 1 
ATOM   5991  N N   . SER D  2 54  ? 69.292  11.597   -66.368  1.000 21.260  ? 80  SER CCC N   1 
ATOM   5992  C CA  . SER D  2 54  ? 69.672  12.771   -65.560  1.000 22.710  ? 80  SER CCC CA  1 
ATOM   5993  C C   . SER D  2 54  ? 68.433  13.245   -64.835  1.000 21.270  ? 80  SER CCC C   1 
ATOM   5994  O O   . SER D  2 54  ? 67.718  14.076   -65.379  1.000 22.370  ? 80  SER CCC O   1 
ATOM   5995  C CB  . SER D  2 54  ? 70.257  13.839   -66.420  1.000 23.630  ? 80  SER CCC CB  1 
ATOM   5996  O OG  . SER D  2 54  ? 71.500  13.417   -66.953  1.000 27.780  ? 80  SER CCC OG  1 
ATOM   5997  N N   . PRO D  2 55  ? 68.105  12.721   -63.630  1.000 18.750  ? 81  PRO CCC N   1 
ATOM   5998  C CA  . PRO D  2 55  ? 66.974  13.250   -62.867  1.000 18.870  ? 81  PRO CCC CA  1 
ATOM   5999  C C   . PRO D  2 55  ? 67.209  14.688   -62.388  1.000 18.190  ? 81  PRO CCC C   1 
ATOM   6000  O O   . PRO D  2 55  ? 68.266  14.983   -61.929  1.000 18.030  ? 81  PRO CCC O   1 
ATOM   6001  C CB  . PRO D  2 55  ? 66.845  12.296   -61.674  1.000 18.510  ? 81  PRO CCC CB  1 
ATOM   6002  C CG  . PRO D  2 55  ? 68.220  11.677   -61.543  1.000 18.650  ? 81  PRO CCC CG  1 
ATOM   6003  C CD  . PRO D  2 55  ? 68.750  11.586   -62.956  1.000 18.570  ? 81  PRO CCC CD  1 
ATOM   6004  N N   . GLU D  2 56  ? 66.197  15.540   -62.525  1.000 20.150  ? 82  GLU CCC N   1 
ATOM   6005  C CA  . GLU D  2 56  ? 66.142  16.892   -61.897  1.000 19.870  ? 82  GLU CCC CA  1 
ATOM   6006  C C   . GLU D  2 56  ? 66.319  16.685   -60.389  1.000 19.450  ? 82  GLU CCC C   1 
ATOM   6007  O O   . GLU D  2 56  ? 65.669  15.769   -59.830  1.000 22.120  ? 82  GLU CCC O   1 
ATOM   6008  C CB  . GLU D  2 56  ? 64.807  17.578   -62.218  1.000 22.580  ? 82  GLU CCC CB  1 
ATOM   6009  C CG  . GLU D  2 56  ? 64.908  19.010   -62.713  1.000 27.120  ? 82  GLU CCC CG  1 
ATOM   6010  C CD  . GLU D  2 56  ? 65.059  20.099   -61.659  1.000 31.600  ? 82  GLU CCC CD  1 
ATOM   6011  O OE1 . GLU D  2 56  ? 65.276  19.804   -60.477  1.000 30.490  ? 82  GLU CCC OE1 1 
ATOM   6012  O OE2 . GLU D  2 56  ? 64.938  21.275   -62.036  1.000 38.990  ? 82  GLU CCC OE2 1 
ATOM   6013  N N   . ARG D  2 57  ? 67.183  17.462   -59.738  1.000 18.150  ? 83  ARG CCC N   1 
ATOM   6014  C CA  . ARG D  2 57  ? 67.414  17.378   -58.269  1.000 19.350  ? 83  ARG CCC CA  1 
ATOM   6015  C C   . ARG D  2 57  ? 66.089  17.409   -57.487  1.000 18.400  ? 83  ARG CCC C   1 
ATOM   6016  O O   . ARG D  2 57  ? 65.980  16.679   -56.502  1.000 19.040  ? 83  ARG CCC O   1 
ATOM   6017  C CB  . ARG D  2 57  ? 68.314  18.519   -57.794  1.000 20.320  ? 83  ARG CCC CB  1 
ATOM   6018  C CG  . ARG D  2 57  ? 68.539  18.500   -56.282  1.000 21.490  ? 83  ARG CCC CG  1 
ATOM   6019  C CD  . ARG D  2 57  ? 69.611  19.465   -55.821  1.000 22.330  ? 83  ARG CCC CD  1 
ATOM   6020  N NE  . ARG D  2 57  ? 69.777  19.381   -54.371  1.000 22.480  ? 83  ARG CCC NE  1 
ATOM   6021  C CZ  . ARG D  2 57  ? 70.417  20.270   -53.630  1.000 18.440  ? 83  ARG CCC CZ  1 
ATOM   6022  N NH1 . ARG D  2 57  ? 70.951  21.346   -54.191  1.000 18.150  ? 83  ARG CCC NH1 1 
ATOM   6023  N NH2 . ARG D  2 57  ? 70.502  20.080   -52.328  1.000 15.720  ? 83  ARG CCC NH2 1 
ATOM   6024  N N   . LYS D  2 58  ? 65.136  18.249   -57.887  1.000 17.790  ? 84  LYS CCC N   1 
ATOM   6025  C CA  . LYS D  2 58  ? 63.826  18.421   -57.204  1.000 20.130  ? 84  LYS CCC CA  1 
ATOM   6026  C C   . LYS D  2 58  ? 62.916  17.197   -57.440  1.000 20.170  ? 84  LYS CCC C   1 
ATOM   6027  O O   . LYS D  2 58  ? 61.819  17.149   -56.846  1.000 14.470  ? 84  LYS CCC O   1 
ATOM   6028  C CB  . LYS D  2 58  ? 63.175  19.715   -57.697  1.000 22.020  ? 84  LYS CCC CB  1 
ATOM   6029  C CG  . LYS D  2 58  ? 63.859  20.995   -57.218  1.000 25.550  ? 84  LYS CCC CG  1 
ATOM   6030  C CD  . LYS D  2 58  ? 63.236  22.289   -57.765  1.000 29.640  ? 84  LYS CCC CD  1 
ATOM   6031  C CE  . LYS D  2 58  ? 63.081  22.290   -59.286  1.000 31.750  ? 84  LYS CCC CE  1 
ATOM   6032  N NZ  . LYS D  2 58  ? 61.931  23.088   -59.780  1.000 31.430  ? 84  LYS CCC NZ  1 
ATOM   6033  N N   . MET D  2 59  ? 63.345  16.226   -58.249  1.000 21.050  ? 85  MET CCC N   1 
ATOM   6034  C CA  . MET D  2 59  ? 62.589  14.970   -58.468  1.000 19.990  ? 85  MET CCC CA  1 
ATOM   6035  C C   . MET D  2 59  ? 62.905  13.961   -57.364  1.000 18.470  ? 85  MET CCC C   1 
ATOM   6036  O O   . MET D  2 59  ? 62.139  12.977   -57.251  1.000 21.800  ? 85  MET CCC O   1 
ATOM   6037  C CB  . MET D  2 59  ? 62.938  14.361   -59.829  1.000 20.780  ? 85  MET CCC CB  1 
ATOM   6038  C CG  . MET D  2 59  ? 61.843  13.473   -60.395  1.000 22.200  ? 85  MET CCC CG  1 
ATOM   6039  S SD  . MET D  2 59  ? 62.332  12.718   -61.945  1.000 24.060  ? 85  MET CCC SD  1 
ATOM   6040  C CE  . MET D  2 59  ? 62.717  14.168   -62.938  1.000 25.240  ? 85  MET CCC CE  1 
ATOM   6041  N N   . LEU D  2 60  ? 63.984  14.163   -56.593  1.000 16.490  ? 86  LEU CCC N   1 
ATOM   6042  C CA  . LEU D  2 60  ? 64.587  13.075   -55.770  1.000 16.490  ? 86  LEU CCC CA  1 
ATOM   6043  C C   . LEU D  2 60  ? 64.429  13.385   -54.290  1.000 17.040  ? 86  LEU CCC C   1 
ATOM   6044  O O   . LEU D  2 60  ? 65.099  14.278   -53.768  1.000 20.860  ? 86  LEU CCC O   1 
ATOM   6045  C CB  . LEU D  2 60  ? 66.077  12.918   -56.073  1.000 15.960  ? 86  LEU CCC CB  1 
ATOM   6046  C CG  . LEU D  2 60  ? 66.484  12.694   -57.532  1.000 15.270  ? 86  LEU CCC CG  1 
ATOM   6047  C CD1 . LEU D  2 60  ? 68.000  12.753   -57.653  1.000 13.590  ? 86  LEU CCC CD1 1 
ATOM   6048  C CD2 . LEU D  2 60  ? 65.957  11.367   -58.040  1.000 16.470  ? 86  LEU CCC CD2 1 
ATOM   6049  N N   . PRO D  2 61  ? 63.581  12.637   -53.553  1.000 14.590  ? 87  PRO CCC N   1 
ATOM   6050  C CA  . PRO D  2 61  ? 63.593  12.752   -52.099  1.000 14.200  ? 87  PRO CCC CA  1 
ATOM   6051  C C   . PRO D  2 61  ? 64.980  12.448   -51.516  1.000 16.500  ? 87  PRO CCC C   1 
ATOM   6052  O O   . PRO D  2 61  ? 65.695  11.597   -52.037  1.000 19.770  ? 87  PRO CCC O   1 
ATOM   6053  C CB  . PRO D  2 61  ? 62.568  11.710   -51.653  1.000 13.810  ? 87  PRO CCC CB  1 
ATOM   6054  C CG  . PRO D  2 61  ? 61.678  11.519   -52.870  1.000 13.470  ? 87  PRO CCC CG  1 
ATOM   6055  C CD  . PRO D  2 61  ? 62.577  11.698   -54.069  1.000 12.100  ? 87  PRO CCC CD  1 
ATOM   6056  N N   . CYS D  2 62  ? 65.324  13.156   -50.442  1.000 18.590  ? 88  CYS CCC N   1 
ATOM   6057  C CA  . CYS D  2 62  ? 66.584  12.975   -49.671  1.000 17.020  ? 88  CYS CCC CA  1 
ATOM   6058  C C   . CYS D  2 62  ? 66.282  12.712   -48.198  1.000 15.370  ? 88  CYS CCC C   1 
ATOM   6059  O O   . CYS D  2 62  ? 65.193  13.065   -47.707  1.000 13.630  ? 88  CYS CCC O   1 
ATOM   6060  C CB  . CYS D  2 62  ? 67.465  14.212   -49.737  1.000 17.590  ? 88  CYS CCC CB  1 
ATOM   6061  S SG  . CYS D  2 62  ? 68.094  14.549   -51.399  1.000 20.830  ? 88  CYS CCC SG  1 
ATOM   6062  N N   . TYR D  2 63  ? 67.245  12.120   -47.509  1.000 14.910  ? 89  TYR CCC N   1 
ATOM   6063  C CA  . TYR D  2 63  ? 67.161  11.882   -46.053  1.000 14.800  ? 89  TYR CCC CA  1 
ATOM   6064  C C   . TYR D  2 63  ? 67.185  13.249   -45.355  1.000 15.390  ? 89  TYR CCC C   1 
ATOM   6065  O O   . TYR D  2 63  ? 67.946  14.134   -45.771  1.000 15.350  ? 89  TYR CCC O   1 
ATOM   6066  C CB  . TYR D  2 63  ? 68.302  10.999   -45.556  1.000 15.240  ? 89  TYR CCC CB  1 
ATOM   6067  C CG  . TYR D  2 63  ? 68.173  9.535    -45.892  1.000 14.320  ? 89  TYR CCC CG  1 
ATOM   6068  C CD1 . TYR D  2 63  ? 68.657  9.046    -47.087  1.000 14.960  ? 89  TYR CCC CD1 1 
ATOM   6069  C CD2 . TYR D  2 63  ? 67.606  8.639    -45.007  1.000 13.440  ? 89  TYR CCC CD2 1 
ATOM   6070  C CE1 . TYR D  2 63  ? 68.581  7.700    -47.401  1.000 16.460  ? 89  TYR CCC CE1 1 
ATOM   6071  C CE2 . TYR D  2 63  ? 67.511  7.293    -45.307  1.000 14.220  ? 89  TYR CCC CE2 1 
ATOM   6072  C CZ  . TYR D  2 63  ? 68.004  6.820    -46.508  1.000 15.310  ? 89  TYR CCC CZ  1 
ATOM   6073  O OH  . TYR D  2 63  ? 67.948  5.495    -46.828  1.000 15.090  ? 89  TYR CCC OH  1 
ATOM   6074  N N   . SER D  2 64  ? 66.360  13.383   -44.320  1.000 15.500  ? 90  SER CCC N   1 
ATOM   6075  C CA  . SER D  2 64  ? 66.385  14.516   -43.369  1.000 15.310  ? 90  SER CCC CA  1 
ATOM   6076  C C   . SER D  2 64  ? 67.323  14.174   -42.215  1.000 14.570  ? 90  SER CCC C   1 
ATOM   6077  O O   . SER D  2 64  ? 67.298  13.035   -41.759  1.000 16.650  ? 90  SER CCC O   1 
ATOM   6078  C CB  . SER D  2 64  ? 65.012  14.835   -42.890  1.000 16.160  ? 90  SER CCC CB  1 
ATOM   6079  O OG  . SER D  2 64  ? 64.185  15.238   -43.963  1.000 18.960  ? 90  SER CCC OG  1 
ATOM   6080  N N   . THR D  2 65  ? 68.143  15.112   -41.772  1.000 15.250  ? 91  THR CCC N   1 
ATOM   6081  C CA  . THR D  2 65  ? 69.012  14.896   -40.589  1.000 19.070  ? 91  THR CCC CA  1 
ATOM   6082  C C   . THR D  2 65  ? 69.265  16.219   -39.870  1.000 19.710  ? 91  THR CCC C   1 
ATOM   6083  O O   . THR D  2 65  ? 69.126  17.282   -40.509  1.000 19.900  ? 91  THR CCC O   1 
ATOM   6084  C CB  . THR D  2 65  ? 70.314  14.200   -40.979  1.000 20.230  ? 91  THR CCC CB  1 
ATOM   6085  O OG1 . THR D  2 65  ? 70.872  13.635   -39.791  1.000 23.960  ? 91  THR CCC OG1 1 
ATOM   6086  C CG2 . THR D  2 65  ? 71.311  15.154   -41.598  1.000 20.020  ? 91  THR CCC CG2 1 
ATOM   6087  N N   . ALA D  2 66  ? 69.630  16.142   -38.593  1.000 21.520  ? 92  ALA CCC N   1 
ATOM   6088  C CA  . ALA D  2 66  ? 70.075  17.300   -37.806  1.000 23.250  ? 92  ALA CCC CA  1 
ATOM   6089  C C   . ALA D  2 66  ? 70.859  16.814   -36.592  1.000 25.180  ? 92  ALA CCC C   1 
ATOM   6090  O O   . ALA D  2 66  ? 70.568  15.712   -36.070  1.000 24.480  ? 92  ALA CCC O   1 
ATOM   6091  C CB  . ALA D  2 66  ? 68.894  18.136   -37.397  1.000 25.380  ? 92  ALA CCC CB  1 
ATOM   6092  N N   . ARG D  2 67  ? 71.786  17.658   -36.159  1.000 28.980  ? 93  ARG CCC N   1 
ATOM   6093  C CA  . ARG D  2 67  ? 72.652  17.452   -34.981  1.000 32.160  ? 93  ARG CCC CA  1 
ATOM   6094  C C   . ARG D  2 67  ? 72.176  18.377   -33.849  1.000 33.870  ? 93  ARG CCC C   1 
ATOM   6095  O O   . ARG D  2 67  ? 72.290  19.607   -34.008  1.000 35.250  ? 93  ARG CCC O   1 
ATOM   6096  C CB  . ARG D  2 67  ? 74.069  17.740   -35.464  1.000 33.210  ? 93  ARG CCC CB  1 
ATOM   6097  C CG  . ARG D  2 67  ? 75.157  17.561   -34.423  1.000 39.810  ? 93  ARG CCC CG  1 
ATOM   6098  C CD  . ARG D  2 67  ? 76.462  17.699   -35.183  1.000 45.730  ? 93  ARG CCC CD  1 
ATOM   6099  N NE  . ARG D  2 67  ? 77.680  17.644   -34.390  1.000 52.090  ? 93  ARG CCC NE  1 
ATOM   6100  C CZ  . ARG D  2 67  ? 78.900  17.929   -34.850  1.000 57.180  ? 93  ARG CCC CZ  1 
ATOM   6101  N NH1 . ARG D  2 67  ? 79.080  18.296   -36.111  1.000 61.000  ? 93  ARG CCC NH1 1 
ATOM   6102  N NH2 . ARG D  2 67  ? 79.942  17.840   -34.031  1.000 55.110  ? 93  ARG CCC NH2 1 
ATOM   6103  N N   . ILE D  2 68  ? 71.635  17.819   -32.772  1.000 37.060  ? 94  ILE CCC N   1 
ATOM   6104  C CA  . ILE D  2 68  ? 71.122  18.601   -31.601  1.000 40.890  ? 94  ILE CCC CA  1 
ATOM   6105  C C   . ILE D  2 68  ? 72.249  18.755   -30.579  1.000 39.550  ? 94  ILE CCC C   1 
ATOM   6106  O O   . ILE D  2 68  ? 72.737  17.760   -30.059  1.000 40.880  ? 94  ILE CCC O   1 
ATOM   6107  C CB  . ILE D  2 68  ? 69.899  17.908   -30.976  1.000 43.430  ? 94  ILE CCC CB  1 
ATOM   6108  C CG1 . ILE D  2 68  ? 68.776  17.711   -32.003  1.000 51.580  ? 94  ILE CCC CG1 1 
ATOM   6109  C CG2 . ILE D  2 68  ? 69.454  18.676   -29.748  1.000 40.050  ? 94  ILE CCC CG2 1 
ATOM   6110  C CD1 . ILE D  2 68  ? 67.971  16.427   -31.829  1.000 54.570  ? 94  ILE CCC CD1 1 
ATOM   6111  N N   . PRO D  2 69  ? 72.682  19.993   -30.252  1.000 44.580  ? 95  PRO CCC N   1 
ATOM   6112  C CA  . PRO D  2 69  ? 73.670  20.210   -29.194  1.000 43.290  ? 95  PRO CCC CA  1 
ATOM   6113  C C   . PRO D  2 69  ? 73.090  19.906   -27.804  1.000 42.290  ? 95  PRO CCC C   1 
ATOM   6114  O O   . PRO D  2 69  ? 71.962  20.244   -27.544  1.000 41.780  ? 95  PRO CCC O   1 
ATOM   6115  C CB  . PRO D  2 69  ? 74.042  21.697   -29.299  1.000 42.140  ? 95  PRO CCC CB  1 
ATOM   6116  C CG  . PRO D  2 69  ? 73.457  22.153   -30.620  1.000 45.190  ? 95  PRO CCC CG  1 
ATOM   6117  C CD  . PRO D  2 69  ? 72.261  21.259   -30.870  1.000 44.570  ? 95  PRO CCC CD  1 
ATOM   6118  N N   . LEU D  2 70  ? 73.871  19.248   -26.956  1.000 39.370  ? 96  LEU CCC N   1 
ATOM   6119  C CA  . LEU D  2 70  ? 73.449  18.848   -25.590  1.000 41.410  ? 96  LEU CCC CA  1 
ATOM   6120  C C   . LEU D  2 70  ? 74.237  19.653   -24.561  1.000 40.420  ? 96  LEU CCC C   1 
ATOM   6121  O O   . LEU D  2 70  ? 75.289  20.197   -24.878  1.000 32.850  ? 96  LEU CCC O   1 
ATOM   6122  C CB  . LEU D  2 70  ? 73.698  17.344   -25.431  1.000 41.290  ? 96  LEU CCC CB  1 
ATOM   6123  C CG  . LEU D  2 70  ? 72.829  16.434   -26.300  1.000 38.950  ? 96  LEU CCC CG  1 
ATOM   6124  C CD1 . LEU D  2 70  ? 73.384  15.014   -26.329  1.000 35.740  ? 96  LEU CCC CD1 1 
ATOM   6125  C CD2 . LEU D  2 70  ? 71.404  16.450   -25.776  1.000 38.060  ? 96  LEU CCC CD2 1 
ATOM   6126  N N   . PRO D  2 71  ? 73.766  19.726   -23.292  1.000 43.430  ? 97  PRO CCC N   1 
ATOM   6127  C CA  . PRO D  2 71  ? 74.538  20.337   -22.210  1.000 44.980  ? 97  PRO CCC CA  1 
ATOM   6128  C C   . PRO D  2 71  ? 75.969  19.793   -22.110  1.000 46.500  ? 97  PRO CCC C   1 
ATOM   6129  O O   . PRO D  2 71  ? 76.177  18.599   -22.187  1.000 46.710  ? 97  PRO CCC O   1 
ATOM   6130  C CB  . PRO D  2 71  ? 73.738  20.004   -20.943  1.000 45.940  ? 97  PRO CCC CB  1 
ATOM   6131  C CG  . PRO D  2 71  ? 72.323  19.836   -21.438  1.000 45.270  ? 97  PRO CCC CG  1 
ATOM   6132  C CD  . PRO D  2 71  ? 72.457  19.243   -22.826  1.000 46.310  ? 97  PRO CCC CD  1 
ATOM   6133  N N   . ASN D  2 72  ? 76.917  20.715   -21.954  1.000 47.900  ? 98  ASN CCC N   1 
ATOM   6134  C CA  . ASN D  2 72  ? 78.386  20.464   -21.996  1.000 50.090  ? 98  ASN CCC CA  1 
ATOM   6135  C C   . ASN D  2 72  ? 78.858  19.384   -21.001  1.000 55.510  ? 98  ASN CCC C   1 
ATOM   6136  O O   . ASN D  2 72  ? 79.869  18.785   -21.335  1.000 57.340  ? 98  ASN CCC O   1 
ATOM   6137  C CB  . ASN D  2 72  ? 79.201  21.753   -21.824  1.000 49.510  ? 98  ASN CCC CB  1 
ATOM   6138  N N   . LEU D  2 73  ? 78.222  19.138   -19.837  1.000 54.740  ? 99  LEU CCC N   1 
ATOM   6139  C CA  . LEU D  2 73  ? 78.670  18.149   -18.806  1.000 51.670  ? 99  LEU CCC CA  1 
ATOM   6140  C C   . LEU D  2 73  ? 80.132  18.424   -18.388  1.000 51.050  ? 99  LEU CCC C   1 
ATOM   6141  O O   . LEU D  2 73  ? 80.822  17.440   -18.028  1.000 46.390  ? 99  LEU CCC O   1 
ATOM   6142  C CB  . LEU D  2 73  ? 78.517  16.703   -19.321  1.000 49.630  ? 99  LEU CCC CB  1 
ATOM   6143  C CG  . LEU D  2 73  ? 77.084  16.177   -19.457  1.000 52.520  ? 99  LEU CCC CG  1 
ATOM   6144  C CD1 . LEU D  2 73  ? 77.035  14.664   -19.437  1.000 53.370  ? 99  LEU CCC CD1 1 
ATOM   6145  C CD2 . LEU D  2 73  ? 76.126  16.708   -18.399  1.000 53.110  ? 99  LEU CCC CD2 1 
ATOM   6146  N N   . LEU D  2 82  ? 84.809  10.713   -16.985  1.000 55.230  ? 108 LEU CCC N   1 
ATOM   6147  C CA  . LEU D  2 82  ? 83.987  11.724   -17.712  1.000 56.080  ? 108 LEU CCC CA  1 
ATOM   6148  C C   . LEU D  2 82  ? 82.536  11.237   -17.801  1.000 49.650  ? 108 LEU CCC C   1 
ATOM   6149  O O   . LEU D  2 82  ? 82.310  10.014   -17.693  1.000 44.280  ? 108 LEU CCC O   1 
ATOM   6150  C CB  . LEU D  2 82  ? 84.584  11.931   -19.108  1.000 58.620  ? 108 LEU CCC CB  1 
ATOM   6151  C CG  . LEU D  2 82  ? 86.086  12.198   -19.173  1.000 60.030  ? 108 LEU CCC CG  1 
ATOM   6152  C CD1 . LEU D  2 82  ? 86.499  12.426   -20.615  1.000 57.930  ? 108 LEU CCC CD1 1 
ATOM   6153  C CD2 . LEU D  2 82  ? 86.493  13.390   -18.307  1.000 61.410  ? 108 LEU CCC CD2 1 
ATOM   6154  N N   . LEU D  2 83  ? 81.593  12.165   -18.000  1.000 47.010  ? 109 LEU CCC N   1 
ATOM   6155  C CA  . LEU D  2 83  ? 80.163  11.861   -18.269  1.000 41.800  ? 109 LEU CCC CA  1 
ATOM   6156  C C   . LEU D  2 83  ? 79.846  11.999   -19.763  1.000 39.380  ? 109 LEU CCC C   1 
ATOM   6157  O O   . LEU D  2 83  ? 80.446  12.848   -20.424  1.000 40.210  ? 109 LEU CCC O   1 
ATOM   6158  C CB  . LEU D  2 83  ? 79.310  12.790   -17.403  1.000 40.500  ? 109 LEU CCC CB  1 
ATOM   6159  C CG  . LEU D  2 83  ? 79.237  12.352   -15.943  1.000 39.110  ? 109 LEU CCC CG  1 
ATOM   6160  C CD1 . LEU D  2 83  ? 78.509  13.379   -15.096  1.000 39.360  ? 109 LEU CCC CD1 1 
ATOM   6161  C CD2 . LEU D  2 83  ? 78.582  10.977   -15.827  1.000 38.790  ? 109 LEU CCC CD2 1 
ATOM   6162  N N   . MET D  2 84  ? 78.912  11.193   -20.263  1.000 38.130  ? 110 MET CCC N   1 
ATOM   6163  C CA  . MET D  2 84  ? 78.348  11.337   -21.634  1.000 35.880  ? 110 MET CCC CA  1 
ATOM   6164  C C   . MET D  2 84  ? 76.830  11.175   -21.574  1.000 33.820  ? 110 MET CCC C   1 
ATOM   6165  O O   . MET D  2 84  ? 76.308  10.401   -20.740  1.000 36.510  ? 110 MET CCC O   1 
ATOM   6166  C CB  . MET D  2 84  ? 78.900  10.294   -22.607  1.000 35.020  ? 110 MET CCC CB  1 
ATOM   6167  C CG  . MET D  2 84  ? 80.320  10.528   -23.036  1.000 36.460  ? 110 MET CCC CG  1 
ATOM   6168  S SD  . MET D  2 84  ? 80.869  9.069    -23.992  1.000 35.200  ? 110 MET CCC SD  1 
ATOM   6169  C CE  . MET D  2 84  ? 80.324  9.523    -25.635  1.000 36.140  ? 110 MET CCC CE  1 
ATOM   6170  N N   . TRP D  2 85  ? 76.136  11.865   -22.467  1.000 32.100  ? 111 TRP CCC N   1 
ATOM   6171  C CA  . TRP D  2 85  ? 74.675  11.704   -22.647  1.000 27.680  ? 111 TRP CCC CA  1 
ATOM   6172  C C   . TRP D  2 85  ? 74.418  10.354   -23.313  1.000 24.680  ? 111 TRP CCC C   1 
ATOM   6173  O O   . TRP D  2 85  ? 75.026  10.068   -24.365  1.000 23.480  ? 111 TRP CCC O   1 
ATOM   6174  C CB  . TRP D  2 85  ? 74.105  12.883   -23.433  1.000 30.570  ? 111 TRP CCC CB  1 
ATOM   6175  C CG  . TRP D  2 85  ? 73.967  14.126   -22.609  1.000 31.690  ? 111 TRP CCC CG  1 
ATOM   6176  C CD1 . TRP D  2 85  ? 74.606  15.318   -22.783  1.000 31.750  ? 111 TRP CCC CD1 1 
ATOM   6177  C CD2 . TRP D  2 85  ? 73.124  14.287   -21.455  1.000 32.320  ? 111 TRP CCC CD2 1 
ATOM   6178  N NE1 . TRP D  2 85  ? 74.219  16.207   -21.818  1.000 34.730  ? 111 TRP CCC NE1 1 
ATOM   6179  C CE2 . TRP D  2 85  ? 73.293  15.613   -21.003  1.000 32.540  ? 111 TRP CCC CE2 1 
ATOM   6180  C CE3 . TRP D  2 85  ? 72.255  13.437   -20.766  1.000 31.660  ? 111 TRP CCC CE3 1 
ATOM   6181  C CZ2 . TRP D  2 85  ? 72.598  16.120   -19.908  1.000 31.840  ? 111 TRP CCC CZ2 1 
ATOM   6182  C CZ3 . TRP D  2 85  ? 71.590  13.930   -19.665  1.000 34.310  ? 111 TRP CCC CZ3 1 
ATOM   6183  C CH2 . TRP D  2 85  ? 71.762  15.251   -19.242  1.000 32.920  ? 111 TRP CCC CH2 1 
ATOM   6184  N N   . GLU D  2 86  ? 73.584  9.536    -22.676  1.000 22.320  ? 112 GLU CCC N   1 
ATOM   6185  C CA  . GLU D  2 86  ? 73.139  8.229    -23.204  1.000 20.420  ? 112 GLU CCC CA  1 
ATOM   6186  C C   . GLU D  2 86  ? 71.649  8.320    -23.557  1.000 20.590  ? 112 GLU CCC C   1 
ATOM   6187  O O   . GLU D  2 86  ? 70.822  8.501    -22.638  1.000 18.770  ? 112 GLU CCC O   1 
ATOM   6188  C CB  . GLU D  2 86  ? 73.420  7.145    -22.175  1.000 23.810  ? 112 GLU CCC CB  1 
ATOM   6189  C CG  . GLU D  2 86  ? 73.019  5.752    -22.631  1.000 26.190  ? 112 GLU CCC CG  1 
ATOM   6190  C CD  . GLU D  2 86  ? 73.055  4.735    -21.505  1.000 26.040  ? 112 GLU CCC CD  1 
ATOM   6191  O OE1 . GLU D  2 86  ? 72.782  3.542    -21.758  1.000 26.620  ? 112 GLU CCC OE1 1 
ATOM   6192  O OE2 . GLU D  2 86  ? 73.333  5.151    -20.368  1.000 25.070  ? 112 GLU CCC OE2 1 
ATOM   6193  N N   . ALA D  2 87  ? 71.311  8.174    -24.842  1.000 19.190  ? 113 ALA CCC N   1 
ATOM   6194  C CA  . ALA D  2 87  ? 69.913  8.139    -25.335  1.000 19.580  ? 113 ALA CCC CA  1 
ATOM   6195  C C   . ALA D  2 87  ? 69.277  6.808    -24.923  1.000 19.090  ? 113 ALA CCC C   1 
ATOM   6196  O O   . ALA D  2 87  ? 69.821  5.769    -25.276  1.000 17.400  ? 113 ALA CCC O   1 
ATOM   6197  C CB  . ALA D  2 87  ? 69.861  8.336    -26.834  1.000 18.770  ? 113 ALA CCC CB  1 
ATOM   6198  N N   . VAL D  2 88  ? 68.168  6.846    -24.192  1.000 20.140  ? 114 VAL CCC N   1 
ATOM   6199  C CA  . VAL D  2 88  ? 67.585  5.624    -23.563  1.000 20.240  ? 114 VAL CCC CA  1 
ATOM   6200  C C   . VAL D  2 88  ? 66.285  5.227    -24.261  1.000 19.900  ? 114 VAL CCC C   1 
ATOM   6201  O O   . VAL D  2 88  ? 66.050  4.010    -24.411  1.000 18.520  ? 114 VAL CCC O   1 
ATOM   6202  C CB  . VAL D  2 88  ? 67.371  5.854    -22.061  1.000 21.240  ? 114 VAL CCC CB  1 
ATOM   6203  C CG1 . VAL D  2 88  ? 66.688  4.671    -21.392  1.000 23.070  ? 114 VAL CCC CG1 1 
ATOM   6204  C CG2 . VAL D  2 88  ? 68.692  6.159    -21.400  1.000 23.100  ? 114 VAL CCC CG2 1 
ATOM   6205  N N   . THR D  2 89  ? 65.435  6.184    -24.613  1.000 20.980  ? 115 THR CCC N   1 
ATOM   6206  C CA  . THR D  2 89  ? 64.167  5.894    -25.331  1.000 21.060  ? 115 THR CCC CA  1 
ATOM   6207  C C   . THR D  2 89  ? 63.904  6.966    -26.379  1.000 21.100  ? 115 THR CCC C   1 
ATOM   6208  O O   . THR D  2 89  ? 64.501  8.051    -26.302  1.000 24.920  ? 115 THR CCC O   1 
ATOM   6209  C CB  . THR D  2 89  ? 62.965  5.791    -24.391  1.000 21.620  ? 115 THR CCC CB  1 
ATOM   6210  O OG1 . THR D  2 89  ? 62.751  7.057    -23.760  1.000 21.330  ? 115 THR CCC OG1 1 
ATOM   6211  C CG2 . THR D  2 89  ? 63.139  4.708    -23.359  1.000 23.520  ? 115 THR CCC CG2 1 
ATOM   6212  N N   . VAL D  2 90  ? 63.046  6.637    -27.335  1.000 20.090  ? 116 VAL CCC N   1 
ATOM   6213  C CA  . VAL D  2 90  ? 62.546  7.615    -28.337  1.000 19.970  ? 116 VAL CCC CA  1 
ATOM   6214  C C   . VAL D  2 90  ? 61.043  7.384    -28.504  1.000 19.810  ? 116 VAL CCC C   1 
ATOM   6215  O O   . VAL D  2 90  ? 60.612  6.215    -28.539  1.000 15.370  ? 116 VAL CCC O   1 
ATOM   6216  C CB  . VAL D  2 90  ? 63.316  7.520    -29.666  1.000 20.140  ? 116 VAL CCC CB  1 
ATOM   6217  C CG1 . VAL D  2 90  ? 63.239  6.132    -30.293  1.000 20.130  ? 116 VAL CCC CG1 1 
ATOM   6218  C CG2 . VAL D  2 90  ? 62.829  8.582    -30.633  1.000 22.510  ? 116 VAL CCC CG2 1 
ATOM   6219  N N   . GLN D  2 91  ? 60.288  8.481    -28.570  1.000 20.440  ? 117 GLN CCC N   1 
ATOM   6220  C CA  . GLN D  2 91  ? 58.887  8.499    -29.072  1.000 20.330  ? 117 GLN CCC CA  1 
ATOM   6221  C C   . GLN D  2 91  ? 58.922  9.245    -30.399  1.000 16.700  ? 117 GLN CCC C   1 
ATOM   6222  O O   . GLN D  2 91  ? 59.536  10.307   -30.472  1.000 14.700  ? 117 GLN CCC O   1 
ATOM   6223  C CB  . GLN D  2 91  ? 57.934  9.149    -28.076  1.000 21.980  ? 117 GLN CCC CB  1 
ATOM   6224  C CG  . GLN D  2 91  ? 57.813  8.350    -26.791  1.000 26.840  ? 117 GLN CCC CG  1 
ATOM   6225  C CD  . GLN D  2 91  ? 56.973  9.031    -25.740  1.000 28.620  ? 117 GLN CCC CD  1 
ATOM   6226  O OE1 . GLN D  2 91  ? 57.478  9.727    -24.846  1.000 32.600  ? 117 GLN CCC OE1 1 
ATOM   6227  N NE2 . GLN D  2 91  ? 55.676  8.809    -25.834  1.000 32.170  ? 117 GLN CCC NE2 1 
ATOM   6228  N N   . THR D  2 92  ? 58.332  8.677    -31.431  1.000 13.650  ? 118 THR CCC N   1 
ATOM   6229  C CA  . THR D  2 92  ? 58.364  9.283    -32.769  1.000 14.600  ? 118 THR CCC CA  1 
ATOM   6230  C C   . THR D  2 92  ? 57.025  9.032    -33.432  1.000 14.650  ? 118 THR CCC C   1 
ATOM   6231  O O   . THR D  2 92  ? 56.514  7.940    -33.269  1.000 16.940  ? 118 THR CCC O   1 
ATOM   6232  C CB  . THR D  2 92  ? 59.543  8.762    -33.595  1.000 14.320  ? 118 THR CCC CB  1 
ATOM   6233  O OG1 . THR D  2 92  ? 59.532  9.458    -34.848  1.000 14.660  ? 118 THR CCC OG1 1 
ATOM   6234  C CG2 . THR D  2 92  ? 59.484  7.276    -33.855  1.000 14.650  ? 118 THR CCC CG2 1 
ATOM   6235  N N   . GLU D  2 93  ? 56.501  10.014   -34.153  1.000 15.740  ? 119 GLU CCC N   1 
ATOM   6236  C CA  . GLU D  2 93  ? 55.442  9.736    -35.149  1.000 17.820  ? 119 GLU CCC CA  1 
ATOM   6237  C C   . GLU D  2 93  ? 55.551  10.684   -36.330  1.000 16.700  ? 119 GLU CCC C   1 
ATOM   6238  O O   . GLU D  2 93  ? 56.258  11.712   -36.250  1.000 15.970  ? 119 GLU CCC O   1 
ATOM   6239  C CB  . GLU D  2 93  ? 54.064  9.692    -34.485  1.000 21.810  ? 119 GLU CCC CB  1 
ATOM   6240  C CG  . GLU D  2 93  ? 53.461  11.014   -34.065  1.000 21.180  ? 119 GLU CCC CG  1 
ATOM   6241  C CD  . GLU D  2 93  ? 52.209  10.830   -33.208  1.000 22.110  ? 119 GLU CCC CD  1 
ATOM   6242  O OE1 . GLU D  2 93  ? 52.109  9.800    -32.502  1.000 22.180  ? 119 GLU CCC OE1 1 
ATOM   6243  O OE2 . GLU D  2 93  ? 51.321  11.712   -33.249  1.000 26.280  ? 119 GLU CCC OE2 1 
ATOM   6244  N N   . VAL D  2 94  ? 54.902  10.272   -37.419  1.000 16.200  ? 120 VAL CCC N   1 
ATOM   6245  C CA  . VAL D  2 94  ? 54.776  11.068   -38.661  1.000 15.050  ? 120 VAL CCC CA  1 
ATOM   6246  C C   . VAL D  2 94  ? 53.645  12.085   -38.448  1.000 15.170  ? 120 VAL CCC C   1 
ATOM   6247  O O   . VAL D  2 94  ? 52.611  11.718   -37.843  1.000 14.050  ? 120 VAL CCC O   1 
ATOM   6248  C CB  . VAL D  2 94  ? 54.535  10.147   -39.854  1.000 16.620  ? 120 VAL CCC CB  1 
ATOM   6249  C CG1 . VAL D  2 94  ? 54.441  10.930   -41.146  1.000 18.790  ? 120 VAL CCC CG1 1 
ATOM   6250  C CG2 . VAL D  2 94  ? 55.614  9.081    -39.925  1.000 16.990  ? 120 VAL CCC CG2 1 
ATOM   6251  N N   . ILE D  2 95  ? 53.858  13.325   -38.877  1.000 14.900  ? 121 ILE CCC N   1 
ATOM   6252  C CA  . ILE D  2 95  ? 52.970  14.477   -38.530  1.000 14.710  ? 121 ILE CCC CA  1 
ATOM   6253  C C   . ILE D  2 95  ? 52.181  14.895   -39.773  1.000 13.320  ? 121 ILE CCC C   1 
ATOM   6254  O O   . ILE D  2 95  ? 52.800  15.101   -40.812  1.000 11.480  ? 121 ILE CCC O   1 
ATOM   6255  C CB  . ILE D  2 95  ? 53.810  15.623   -37.925  1.000 15.900  ? 121 ILE CCC CB  1 
ATOM   6256  C CG1 . ILE D  2 95  ? 54.682  15.115   -36.775  1.000 16.540  ? 121 ILE CCC CG1 1 
ATOM   6257  C CG2 . ILE D  2 95  ? 52.934  16.786   -37.478  1.000 18.080  ? 121 ILE CCC CG2 1 
ATOM   6258  C CD1 . ILE D  2 95  ? 53.895  14.507   -35.628  1.000 17.290  ? 121 ILE CCC CD1 1 
ATOM   6259  N N   . GLY D  2 96  ? 50.860  14.999   -39.639  1.000 12.510  ? 122 GLY CCC N   1 
ATOM   6260  C CA  . GLY D  2 96  ? 49.933  15.443   -40.694  1.000 12.880  ? 122 GLY CCC CA  1 
ATOM   6261  C C   . GLY D  2 96  ? 49.376  14.290   -41.524  1.000 13.640  ? 122 GLY CCC C   1 
ATOM   6262  O O   . GLY D  2 96  ? 49.018  14.506   -42.699  1.000 12.370  ? 122 GLY CCC O   1 
ATOM   6263  N N   . ILE D  2 97  ? 49.258  13.097   -40.948  1.000 14.470  ? 123 ILE CCC N   1 
ATOM   6264  C CA  . ILE D  2 97  ? 48.787  11.903   -41.716  1.000 14.180  ? 123 ILE CCC CA  1 
ATOM   6265  C C   . ILE D  2 97  ? 47.382  12.183   -42.256  1.000 14.370  ? 123 ILE CCC C   1 
ATOM   6266  O O   . ILE D  2 97  ? 47.081  11.730   -43.377  1.000 15.820  ? 123 ILE CCC O   1 
ATOM   6267  C CB  . ILE D  2 97  ? 48.843  10.611   -40.884  1.000 13.970  ? 123 ILE CCC CB  1 
ATOM   6268  C CG1 . ILE D  2 97  ? 47.866  10.619   -39.705  1.000 13.850  ? 123 ILE CCC CG1 1 
ATOM   6269  C CG2 . ILE D  2 97  ? 50.274  10.342   -40.438  1.000 14.050  ? 123 ILE CCC CG2 1 
ATOM   6270  C CD1 . ILE D  2 97  ? 47.780  9.290    -39.003  1.000 14.180  ? 123 ILE CCC CD1 1 
ATOM   6271  N N   . THR D  2 98  ? 46.566  12.943   -41.529  1.000 13.100  ? 124 THR CCC N   1 
ATOM   6272  C CA  . THR D  2 98  ? 45.166  13.202   -41.948  1.000 13.110  ? 124 THR CCC CA  1 
ATOM   6273  C C   . THR D  2 98  ? 45.125  14.142   -43.159  1.000 13.750  ? 124 THR CCC C   1 
ATOM   6274  O O   . THR D  2 98  ? 44.050  14.235   -43.769  1.000 14.710  ? 124 THR CCC O   1 
ATOM   6275  C CB  . THR D  2 98  ? 44.307  13.749   -40.805  1.000 11.930  ? 124 THR CCC CB  1 
ATOM   6276  O OG1 . THR D  2 98  ? 44.964  14.887   -40.240  1.000 11.710  ? 124 THR CCC OG1 1 
ATOM   6277  C CG2 . THR D  2 98  ? 44.049  12.703   -39.755  1.000 12.100  ? 124 THR CCC CG2 1 
ATOM   6278  N N   . SER D  2 99  ? 46.220  14.818   -43.508  1.000 12.450  ? 125 SER CCC N   1 
ATOM   6279  C CA  . SER D  2 99  ? 46.195  15.827   -44.594  1.000 12.800  ? 125 SER CCC CA  1 
ATOM   6280  C C   . SER D  2 99  ? 45.875  15.122   -45.924  1.000 14.610  ? 125 SER CCC C   1 
ATOM   6281  O O   . SER D  2 99  ? 45.486  15.820   -46.880  1.000 15.290  ? 125 SER CCC O   1 
ATOM   6282  C CB  . SER D  2 99  ? 47.479  16.591   -44.663  1.000 12.520  ? 125 SER CCC CB  1 
ATOM   6283  O OG  . SER D  2 99  ? 48.561  15.718   -44.961  1.000 12.240  ? 125 SER CCC OG  1 
ATOM   6284  N N   . MET D  2 100 ? 45.977  13.790   -45.970  1.000 15.880  ? 126 MET CCC N   1 
ATOM   6285  C CA  . MET D  2 100 ? 45.725  12.995   -47.200  1.000 18.180  ? 126 MET CCC CA  1 
ATOM   6286  C C   . MET D  2 100 ? 44.210  12.794   -47.429  1.000 18.900  ? 126 MET CCC C   1 
ATOM   6287  O O   . MET D  2 100 ? 43.844  12.246   -48.490  1.000 21.610  ? 126 MET CCC O   1 
ATOM   6288  C CB  . MET D  2 100 ? 46.478  11.662   -47.115  1.000 17.060  ? 126 MET CCC CB  1 
ATOM   6289  C CG  . MET D  2 100 ? 47.978  11.841   -47.228  1.000 16.440  ? 126 MET CCC CG  1 
ATOM   6290  S SD  . MET D  2 100 ? 48.888  10.295   -47.404  1.000 18.360  ? 126 MET CCC SD  1 
ATOM   6291  C CE  . MET D  2 100 ? 49.343  10.003   -45.697  1.000 19.860  ? 126 MET CCC CE  1 
ATOM   6292  N N   . LEU D  2 101 ? 43.359  13.263   -46.515  1.000 18.720  ? 127 LEU CCC N   1 
ATOM   6293  C CA  . LEU D  2 101 ? 41.873  13.223   -46.666  1.000 20.930  ? 127 LEU CCC CA  1 
ATOM   6294  C C   . LEU D  2 101 ? 41.381  14.407   -47.516  1.000 23.010  ? 127 LEU CCC C   1 
ATOM   6295  O O   . LEU D  2 101 ? 40.151  14.517   -47.725  1.000 26.080  ? 127 LEU CCC O   1 
ATOM   6296  C CB  . LEU D  2 101 ? 41.212  13.234   -45.277  1.000 17.470  ? 127 LEU CCC CB  1 
ATOM   6297  C CG  . LEU D  2 101 ? 41.467  11.968   -44.473  1.000 15.290  ? 127 LEU CCC CG  1 
ATOM   6298  C CD1 . LEU D  2 101 ? 41.074  12.135   -43.021  1.000 14.430  ? 127 LEU CCC CD1 1 
ATOM   6299  C CD2 . LEU D  2 101 ? 40.744  10.797   -45.098  1.000 15.680  ? 127 LEU CCC CD2 1 
ATOM   6300  N N   . ASN D  2 102 ? 42.286  15.269   -47.986  1.000 23.330  ? 128 ASN CCC N   1 
ATOM   6301  C CA  . ASN D  2 102 ? 41.951  16.287   -49.013  1.000 22.470  ? 128 ASN CCC CA  1 
ATOM   6302  C C   . ASN D  2 102 ? 41.984  15.599   -50.383  1.000 22.190  ? 128 ASN CCC C   1 
ATOM   6303  O O   . ASN D  2 102 ? 43.087  15.419   -50.939  1.000 21.610  ? 128 ASN CCC O   1 
ATOM   6304  C CB  . ASN D  2 102 ? 42.872  17.504   -48.946  1.000 23.590  ? 128 ASN CCC CB  1 
ATOM   6305  C CG  . ASN D  2 102 ? 42.563  18.531   -50.014  1.000 25.220  ? 128 ASN CCC CG  1 
ATOM   6306  O OD1 . ASN D  2 102 ? 41.951  18.223   -51.033  1.000 25.390  ? 128 ASN CCC OD1 1 
ATOM   6307  N ND2 . ASN D  2 102 ? 42.998  19.758   -49.792  1.000 28.760  ? 128 ASN CCC ND2 1 
ATOM   6308  N N   . LEU D  2 103 ? 40.812  15.211   -50.889  1.000 21.770  ? 129 LEU CCC N   1 
ATOM   6309  C CA  . LEU D  2 103 ? 40.663  14.627   -52.246  1.000 22.320  ? 129 LEU CCC CA  1 
ATOM   6310  C C   . LEU D  2 103 ? 39.992  15.637   -53.166  1.000 20.270  ? 129 LEU CCC C   1 
ATOM   6311  O O   . LEU D  2 103 ? 39.748  15.283   -54.320  1.000 21.150  ? 129 LEU CCC O   1 
ATOM   6312  C CB  . LEU D  2 103 ? 39.876  13.313   -52.161  1.000 23.740  ? 129 LEU CCC CB  1 
ATOM   6313  C CG  . LEU D  2 103 ? 40.446  12.301   -51.166  1.000 24.460  ? 129 LEU CCC CG  1 
ATOM   6314  C CD1 . LEU D  2 103 ? 39.604  11.031   -51.114  1.000 24.330  ? 129 LEU CCC CD1 1 
ATOM   6315  C CD2 . LEU D  2 103 ? 41.891  11.976   -51.512  1.000 25.050  ? 129 LEU CCC CD2 1 
ATOM   6316  N N   . HIS D  2 104 ? 39.800  16.882   -52.710  1.000 19.900  ? 130 HIS CCC N   1 
ATOM   6317  C CA  . HIS D  2 104 ? 39.035  17.895   -53.478  1.000 20.910  ? 130 HIS CCC CA  1 
ATOM   6318  C C   . HIS D  2 104 ? 39.959  18.761   -54.347  1.000 20.880  ? 130 HIS CCC C   1 
ATOM   6319  O O   . HIS D  2 104 ? 39.427  19.311   -55.322  1.000 22.590  ? 130 HIS CCC O   1 
ATOM   6320  C CB  . HIS D  2 104 ? 38.130  18.726   -52.558  1.000 19.430  ? 130 HIS CCC CB  1 
ATOM   6321  C CG  . HIS D  2 104 ? 38.761  19.129   -51.273  1.000 19.470  ? 130 HIS CCC CG  1 
ATOM   6322  N ND1 . HIS D  2 104 ? 39.431  20.319   -51.126  1.000 20.170  ? 130 HIS CCC ND1 1 
ATOM   6323  C CD2 . HIS D  2 104 ? 38.810  18.506   -50.076  1.000 20.830  ? 130 HIS CCC CD2 1 
ATOM   6324  C CE1 . HIS D  2 104 ? 39.876  20.408   -49.889  1.000 22.080  ? 130 HIS CCC CE1 1 
ATOM   6325  N NE2 . HIS D  2 104 ? 39.502  19.303   -49.221  1.000 21.870  ? 130 HIS CCC NE2 1 
ATOM   6326  N N   . ALA D  2 105 ? 41.259  18.846   -54.049  1.000 19.910  ? 131 ALA CCC N   1 
ATOM   6327  C CA  . ALA D  2 105 ? 42.200  19.733   -54.770  1.000 22.190  ? 131 ALA CCC CA  1 
ATOM   6328  C C   . ALA D  2 105 ? 43.350  18.940   -55.394  1.000 20.410  ? 131 ALA CCC C   1 
ATOM   6329  O O   . ALA D  2 105 ? 43.929  18.098   -54.698  1.000 16.920  ? 131 ALA CCC O   1 
ATOM   6330  C CB  . ALA D  2 105 ? 42.741  20.767   -53.826  1.000 26.450  ? 131 ALA CCC CB  1 
ATOM   6331  N N   . GLY D  2 106 ? 43.648  19.221   -56.667  1.000 20.750  ? 132 GLY CCC N   1 
ATOM   6332  C CA  . GLY D  2 106 ? 44.861  18.778   -57.377  1.000 21.640  ? 132 GLY CCC CA  1 
ATOM   6333  C C   . GLY D  2 106 ? 44.811  17.332   -57.845  1.000 22.520  ? 132 GLY CCC C   1 
ATOM   6334  O O   . GLY D  2 106 ? 45.368  17.067   -58.912  1.000 24.660  ? 132 GLY CCC O   1 
ATOM   6335  N N   . SER D  2 107 ? 44.214  16.409   -57.077  1.000 23.220  ? 133 SER CCC N   1 
ATOM   6336  C CA  . SER D  2 107 ? 44.191  14.959   -57.415  1.000 22.250  ? 133 SER CCC CA  1 
ATOM   6337  C C   . SER D  2 107 ? 43.254  14.697   -58.599  1.000 21.570  ? 133 SER CCC C   1 
ATOM   6338  O O   . SER D  2 107 ? 42.145  15.289   -58.643  1.000 21.680  ? 133 SER CCC O   1 
ATOM   6339  C CB  . SER D  2 107 ? 43.814  14.070   -56.246  1.000 24.670  ? 133 SER CCC CB  1 
ATOM   6340  O OG  . SER D  2 107 ? 44.020  14.681   -54.973  1.000 33.450  ? 133 SER CCC OG  1 
ATOM   6341  N N   . GLN D  2 108 ? 43.696  13.830   -59.518  1.000 20.280  ? 134 GLN CCC N   1 
ATOM   6342  C CA  . GLN D  2 108 ? 42.894  13.315   -60.654  1.000 21.550  ? 134 GLN CCC CA  1 
ATOM   6343  C C   . GLN D  2 108 ? 41.699  12.526   -60.104  1.000 22.500  ? 134 GLN CCC C   1 
ATOM   6344  O O   . GLN D  2 108 ? 41.892  11.695   -59.195  1.000 21.970  ? 134 GLN CCC O   1 
ATOM   6345  C CB  . GLN D  2 108 ? 43.786  12.455   -61.547  1.000 21.740  ? 134 GLN CCC CB  1 
ATOM   6346  C CG  . GLN D  2 108 ? 43.064  11.739   -62.671  1.000 22.170  ? 134 GLN CCC CG  1 
ATOM   6347  C CD  . GLN D  2 108 ? 44.014  10.866   -63.456  1.000 23.810  ? 134 GLN CCC CD  1 
ATOM   6348  O OE1 . GLN D  2 108 ? 44.530  11.275   -64.483  1.000 26.150  ? 134 GLN CCC OE1 1 
ATOM   6349  N NE2 . GLN D  2 108 ? 44.274  9.664    -62.960  1.000 23.290  ? 134 GLN CCC NE2 1 
ATOM   6350  N N   . LYS D  2 109 ? 40.512  12.766   -60.659  1.000 23.620  ? 135 LYS CCC N   1 
ATOM   6351  C CA  . LYS D  2 109 ? 39.254  12.072   -60.272  1.000 25.610  ? 135 LYS CCC CA  1 
ATOM   6352  C C   . LYS D  2 109 ? 39.437  10.569   -60.516  1.000 22.860  ? 135 LYS CCC C   1 
ATOM   6353  O O   . LYS D  2 109 ? 39.971  10.202   -61.581  1.000 22.030  ? 135 LYS CCC O   1 
ATOM   6354  C CB  . LYS D  2 109 ? 38.053  12.674   -61.025  1.000 28.350  ? 135 LYS CCC CB  1 
ATOM   6355  C CG  . LYS D  2 109 ? 37.846  12.251   -62.476  1.000 31.840  ? 135 LYS CCC CG  1 
ATOM   6356  C CD  . LYS D  2 109 ? 36.811  13.044   -63.209  1.000 35.770  ? 135 LYS CCC CD  1 
ATOM   6357  C CE  . LYS D  2 109 ? 37.524  14.113   -64.003  1.000 42.110  ? 135 LYS CCC CE  1 
ATOM   6358  N NZ  . LYS D  2 109 ? 36.610  14.971   -64.792  1.000 47.730  ? 135 LYS CCC NZ  1 
ATOM   6359  N N   . VAL D  2 110 ? 39.027  9.738    -59.561  1.000 20.790  ? 136 VAL CCC N   1 
ATOM   6360  C CA  . VAL D  2 110 ? 39.103  8.251    -59.687  1.000 22.710  ? 136 VAL CCC CA  1 
ATOM   6361  C C   . VAL D  2 110 ? 38.235  7.777    -60.864  1.000 22.710  ? 136 VAL CCC C   1 
ATOM   6362  O O   . VAL D  2 110 ? 38.562  6.740    -61.466  1.000 21.790  ? 136 VAL CCC O   1 
ATOM   6363  C CB  . VAL D  2 110 ? 38.718  7.545    -58.373  1.000 21.730  ? 136 VAL CCC CB  1 
ATOM   6364  C CG1 . VAL D  2 110 ? 39.760  7.818    -57.291  1.000 20.370  ? 136 VAL CCC CG1 1 
ATOM   6365  C CG2 . VAL D  2 110 ? 37.311  7.918    -57.900  1.000 20.650  ? 136 VAL CCC CG2 1 
ATOM   6366  N N   . HIS D  2 111 ? 37.159  8.498    -61.170  1.000 24.750  ? 137 HIS CCC N   1 
ATOM   6367  C CA  . HIS D  2 111 ? 36.250  8.241    -62.330  1.000 24.610  ? 137 HIS CCC CA  1 
ATOM   6368  C C   . HIS D  2 111 ? 35.337  9.453    -62.511  1.000 26.600  ? 137 HIS CCC C   1 
ATOM   6369  O O   . HIS D  2 111 ? 35.417  10.378   -61.669  1.000 28.790  ? 137 HIS CCC O   1 
ATOM   6370  C CB  . HIS D  2 111 ? 35.489  6.926    -62.145  1.000 22.610  ? 137 HIS CCC CB  1 
ATOM   6371  C CG  . HIS D  2 111 ? 34.704  6.872    -60.885  1.000 23.060  ? 137 HIS CCC CG  1 
ATOM   6372  N ND1 . HIS D  2 111 ? 35.035  6.027    -59.854  1.000 22.860  ? 137 HIS CCC ND1 1 
ATOM   6373  C CD2 . HIS D  2 111 ? 33.619  7.569    -60.477  1.000 22.350  ? 137 HIS CCC CD2 1 
ATOM   6374  C CE1 . HIS D  2 111 ? 34.178  6.194    -58.865  1.000 23.150  ? 137 HIS CCC CE1 1 
ATOM   6375  N NE2 . HIS D  2 111 ? 33.302  7.138    -59.222  1.000 21.270  ? 137 HIS CCC NE2 1 
ATOM   6376  N N   . GLU D  2 112 ? 34.490  9.460    -63.546  1.000 29.660  ? 138 GLU CCC N   1 
ATOM   6377  C CA  . GLU D  2 112 ? 33.633  10.636   -63.854  1.000 33.480  ? 138 GLU CCC CA  1 
ATOM   6378  C C   . GLU D  2 112 ? 32.739  10.890   -62.640  1.000 28.630  ? 138 GLU CCC C   1 
ATOM   6379  O O   . GLU D  2 112 ? 32.198  9.913    -62.080  1.000 25.400  ? 138 GLU CCC O   1 
ATOM   6380  C CB  . GLU D  2 112 ? 32.819  10.460   -65.148  1.000 41.380  ? 138 GLU CCC CB  1 
ATOM   6381  C CG  . GLU D  2 112 ? 33.547  10.876   -66.412  1.000 51.100  ? 138 GLU CCC CG  1 
ATOM   6382  C CD  . GLU D  2 112 ? 34.589  9.866    -66.877  1.000 64.890  ? 138 GLU CCC CD  1 
ATOM   6383  O OE1 . GLU D  2 112 ? 34.574  8.701    -66.381  1.000 72.440  ? 138 GLU CCC OE1 1 
ATOM   6384  O OE2 . GLU D  2 112 ? 35.416  10.238   -67.730  1.000 72.640  ? 138 GLU CCC OE2 1 
ATOM   6385  N N   . HIS D  2 113 ? 32.640  12.163   -62.234  1.000 27.370  ? 139 HIS CCC N   1 
ATOM   6386  C CA  . HIS D  2 113 ? 31.804  12.674   -61.106  1.000 24.860  ? 139 HIS CCC CA  1 
ATOM   6387  C C   . HIS D  2 113 ? 32.381  12.243   -59.751  1.000 23.530  ? 139 HIS CCC C   1 
ATOM   6388  O O   . HIS D  2 113 ? 31.799  12.625   -58.738  1.000 24.540  ? 139 HIS CCC O   1 
ATOM   6389  C CB  . HIS D  2 113 ? 30.340  12.218   -61.234  1.000 24.350  ? 139 HIS CCC CB  1 
ATOM   6390  C CG  . HIS D  2 113 ? 29.729  12.455   -62.580  1.000 26.120  ? 139 HIS CCC CG  1 
ATOM   6391  N ND1 . HIS D  2 113 ? 29.440  13.726   -63.059  1.000 26.210  ? 139 HIS CCC ND1 1 
ATOM   6392  C CD2 . HIS D  2 113 ? 29.320  11.586   -63.534  1.000 24.390  ? 139 HIS CCC CD2 1 
ATOM   6393  C CE1 . HIS D  2 113 ? 28.904  13.622   -64.255  1.000 26.000  ? 139 HIS CCC CE1 1 
ATOM   6394  N NE2 . HIS D  2 113 ? 28.830  12.321   -64.572  1.000 24.740  ? 139 HIS CCC NE2 1 
ATOM   6395  N N   . GLY D  2 114 ? 33.495  11.509   -59.727  1.000 24.680  ? 140 GLY CCC N   1 
ATOM   6396  C CA  . GLY D  2 114 ? 34.064  10.941   -58.493  1.000 24.130  ? 140 GLY CCC CA  1 
ATOM   6397  C C   . GLY D  2 114 ? 34.993  11.914   -57.803  1.000 23.600  ? 140 GLY CCC C   1 
ATOM   6398  O O   . GLY D  2 114 ? 35.272  12.980   -58.384  1.000 27.470  ? 140 GLY CCC O   1 
ATOM   6399  N N   . GLY D  2 115 ? 35.441  11.563   -56.591  1.000 21.080  ? 141 GLY CCC N   1 
ATOM   6400  C CA  . GLY D  2 115 ? 36.438  12.349   -55.843  1.000 20.050  ? 141 GLY CCC CA  1 
ATOM   6401  C C   . GLY D  2 115 ? 37.836  12.126   -56.388  1.000 20.420  ? 141 GLY CCC C   1 
ATOM   6402  O O   . GLY D  2 115 ? 38.031  11.225   -57.262  1.000 24.600  ? 141 GLY CCC O   1 
ATOM   6403  N N   . GLY D  2 116 ? 38.794  12.899   -55.890  1.000 18.510  ? 142 GLY CCC N   1 
ATOM   6404  C CA  . GLY D  2 116 ? 40.207  12.787   -56.285  1.000 17.930  ? 142 GLY CCC CA  1 
ATOM   6405  C C   . GLY D  2 116 ? 40.824  11.476   -55.831  1.000 18.100  ? 142 GLY CCC C   1 
ATOM   6406  O O   . GLY D  2 116 ? 40.307  10.852   -54.870  1.000 14.440  ? 142 GLY CCC O   1 
ATOM   6407  N N   . LYS D  2 117 ? 41.912  11.080   -56.492  1.000 20.180  ? 143 LYS CCC N   1 
ATOM   6408  C CA  . LYS D  2 117 ? 42.648  9.839    -56.145  1.000 23.760  ? 143 LYS CCC CA  1 
ATOM   6409  C C   . LYS D  2 117 ? 43.454  10.069   -54.865  1.000 23.600  ? 143 LYS CCC C   1 
ATOM   6410  O O   . LYS D  2 117 ? 44.245  11.007   -54.774  1.000 23.010  ? 143 LYS CCC O   1 
ATOM   6411  C CB  . LYS D  2 117 ? 43.559  9.373    -57.290  1.000 27.130  ? 143 LYS CCC CB  1 
ATOM   6412  C CG  . LYS D  2 117 ? 44.089  7.963    -57.050  1.000 31.260  ? 143 LYS CCC CG  1 
ATOM   6413  C CD  . LYS D  2 117 ? 45.152  7.477    -58.003  1.000 37.180  ? 143 LYS CCC CD  1 
ATOM   6414  C CE  . LYS D  2 117 ? 44.574  6.908    -59.282  1.000 39.460  ? 143 LYS CCC CE  1 
ATOM   6415  N NZ  . LYS D  2 117 ? 45.581  6.899    -60.367  1.000 43.160  ? 143 LYS CCC NZ  1 
ATOM   6416  N N   . PRO D  2 118 ? 43.291  9.219    -53.829  1.000 21.750  ? 144 PRO CCC N   1 
ATOM   6417  C CA  . PRO D  2 118 ? 44.171  9.282    -52.675  1.000 20.130  ? 144 PRO CCC CA  1 
ATOM   6418  C C   . PRO D  2 118 ? 45.641  9.081    -53.080  1.000 19.900  ? 144 PRO CCC C   1 
ATOM   6419  O O   . PRO D  2 118 ? 45.943  8.353    -54.033  1.000 21.230  ? 144 PRO CCC O   1 
ATOM   6420  C CB  . PRO D  2 118 ? 43.710  8.124    -51.784  1.000 21.390  ? 144 PRO CCC CB  1 
ATOM   6421  C CG  . PRO D  2 118 ? 42.304  7.793    -52.244  1.000 22.690  ? 144 PRO CCC CG  1 
ATOM   6422  C CD  . PRO D  2 118 ? 42.275  8.155    -53.714  1.000 23.270  ? 144 PRO CCC CD  1 
ATOM   6423  N N   . ILE D  2 119 ? 46.535  9.715    -52.333  1.000 16.950  ? 145 ILE CCC N   1 
ATOM   6424  C CA  . ILE D  2 119 ? 47.985  9.402    -52.388  1.000 13.720  ? 145 ILE CCC CA  1 
ATOM   6425  C C   . ILE D  2 119 ? 48.140  7.917    -52.094  1.000 14.160  ? 145 ILE CCC C   1 
ATOM   6426  O O   . ILE D  2 119 ? 47.557  7.427    -51.102  1.000 15.860  ? 145 ILE CCC O   1 
ATOM   6427  C CB  . ILE D  2 119 ? 48.773  10.292   -51.415  1.000 12.850  ? 145 ILE CCC CB  1 
ATOM   6428  C CG1 . ILE D  2 119 ? 48.862  11.715   -51.966  1.000 13.830  ? 145 ILE CCC CG1 1 
ATOM   6429  C CG2 . ILE D  2 119 ? 50.145  9.720    -51.119  1.000 13.280  ? 145 ILE CCC CG2 1 
ATOM   6430  C CD1 . ILE D  2 119 ? 49.059  12.770   -50.910  1.000 14.430  ? 145 ILE CCC CD1 1 
ATOM   6431  N N   . GLN D  2 120 ? 48.895  7.227    -52.939  1.000 14.030  ? 146 GLN CCC N   1 
ATOM   6432  C CA  . GLN D  2 120 ? 49.171  5.783    -52.750  1.000 15.330  ? 146 GLN CCC CA  1 
ATOM   6433  C C   . GLN D  2 120 ? 50.421  5.409    -53.547  1.000 13.440  ? 146 GLN CCC C   1 
ATOM   6434  O O   . GLN D  2 120 ? 50.905  6.231    -54.308  1.000 15.030  ? 146 GLN CCC O   1 
ATOM   6435  C CB  . GLN D  2 120 ? 47.933  4.969    -53.141  1.000 16.170  ? 146 GLN CCC CB  1 
ATOM   6436  C CG  . GLN D  2 120 ? 47.379  5.341    -54.500  1.000 16.980  ? 146 GLN CCC CG  1 
ATOM   6437  C CD  . GLN D  2 120 ? 46.239  4.475    -54.964  1.000 17.960  ? 146 GLN CCC CD  1 
ATOM   6438  O OE1 . GLN D  2 120 ? 45.220  4.327    -54.290  1.000 19.250  ? 146 GLN CCC OE1 1 
ATOM   6439  N NE2 . GLN D  2 120 ? 46.406  3.942    -56.157  1.000 19.700  ? 146 GLN CCC NE2 1 
ATOM   6440  N N   . GLY D  2 121 ? 50.930  4.211    -53.330  1.000 12.000  ? 147 GLY CCC N   1 
ATOM   6441  C CA  . GLY D  2 121 ? 52.087  3.690    -54.059  1.000 12.860  ? 147 GLY CCC CA  1 
ATOM   6442  C C   . GLY D  2 121 ? 53.270  3.518    -53.138  1.000 15.370  ? 147 GLY CCC C   1 
ATOM   6443  O O   . GLY D  2 121 ? 53.114  3.639    -51.880  1.000 18.020  ? 147 GLY CCC O   1 
ATOM   6444  N N   . SER D  2 122 ? 54.421  3.231    -53.737  1.000 13.950  ? 148 SER CCC N   1 
ATOM   6445  C CA  . SER D  2 122 ? 55.660  2.910    -52.998  1.000 15.050  ? 148 SER CCC CA  1 
ATOM   6446  C C   . SER D  2 122 ? 55.807  3.913    -51.850  1.000 14.500  ? 148 SER CCC C   1 
ATOM   6447  O O   . SER D  2 122 ? 55.526  5.110    -52.044  1.000 13.790  ? 148 SER CCC O   1 
ATOM   6448  C CB  . SER D  2 122 ? 56.842  2.890    -53.931  1.000 16.050  ? 148 SER CCC CB  1 
ATOM   6449  O OG  . SER D  2 122 ? 56.626  1.940    -54.971  1.000 13.850  ? 148 SER CCC OG  1 
ATOM   6450  N N   . ASN D  2 123 ? 56.192  3.450    -50.670  1.000 14.150  ? 149 ASN CCC N   1 
ATOM   6451  C CA  . ASN D  2 123 ? 56.519  4.371    -49.553  1.000 13.340  ? 149 ASN CCC CA  1 
ATOM   6452  C C   . ASN D  2 123 ? 57.691  3.811    -48.758  1.000 12.850  ? 149 ASN CCC C   1 
ATOM   6453  O O   . ASN D  2 123 ? 58.046  2.622    -48.928  1.000 11.450  ? 149 ASN CCC O   1 
ATOM   6454  C CB  . ASN D  2 123 ? 55.297  4.668    -48.695  1.000 13.200  ? 149 ASN CCC CB  1 
ATOM   6455  C CG  . ASN D  2 123 ? 54.676  3.406    -48.153  1.000 12.850  ? 149 ASN CCC CG  1 
ATOM   6456  O OD1 . ASN D  2 123 ? 55.324  2.686    -47.405  1.000 12.590  ? 149 ASN CCC OD1 1 
ATOM   6457  N ND2 . ASN D  2 123 ? 53.438  3.130    -48.519  1.000 11.870  ? 149 ASN CCC ND2 1 
ATOM   6458  N N   . PHE D  2 124 ? 58.294  4.678    -47.954  1.000 12.340  ? 150 PHE CCC N   1 
ATOM   6459  C CA  . PHE D  2 124 ? 59.489  4.367    -47.126  1.000 10.810  ? 150 PHE CCC CA  1 
ATOM   6460  C C   . PHE D  2 124 ? 59.372  5.198    -45.854  1.000 9.970   ? 150 PHE CCC C   1 
ATOM   6461  O O   . PHE D  2 124 ? 59.143  6.423    -45.957  1.000 9.370   ? 150 PHE CCC O   1 
ATOM   6462  C CB  . PHE D  2 124 ? 60.766  4.665    -47.902  1.000 10.270  ? 150 PHE CCC CB  1 
ATOM   6463  C CG  . PHE D  2 124 ? 62.022  4.339    -47.148  1.000 10.500  ? 150 PHE CCC CG  1 
ATOM   6464  C CD1 . PHE D  2 124 ? 62.260  3.048    -46.706  1.000 11.660  ? 150 PHE CCC CD1 1 
ATOM   6465  C CD2 . PHE D  2 124 ? 62.978  5.313    -46.890  1.000 10.650  ? 150 PHE CCC CD2 1 
ATOM   6466  C CE1 . PHE D  2 124 ? 63.438  2.744    -46.030  1.000 12.590  ? 150 PHE CCC CE1 1 
ATOM   6467  C CE2 . PHE D  2 124 ? 64.155  5.004    -46.220  1.000 11.160  ? 150 PHE CCC CE2 1 
ATOM   6468  C CZ  . PHE D  2 124 ? 64.388  3.718    -45.790  1.000 11.230  ? 150 PHE CCC CZ  1 
ATOM   6469  N N   . HIS D  2 125 ? 59.458  4.539    -44.709  1.000 8.500   ? 151 HIS CCC N   1 
ATOM   6470  C CA  . HIS D  2 125 ? 59.337  5.185    -43.380  1.000 9.140   ? 151 HIS CCC CA  1 
ATOM   6471  C C   . HIS D  2 125 ? 60.550  4.739    -42.583  1.000 11.040  ? 151 HIS CCC C   1 
ATOM   6472  O O   . HIS D  2 125 ? 60.692  3.512    -42.333  1.000 11.630  ? 151 HIS CCC O   1 
ATOM   6473  C CB  . HIS D  2 125 ? 57.990  4.888    -42.716  1.000 9.030   ? 151 HIS CCC CB  1 
ATOM   6474  C CG  . HIS D  2 125 ? 56.871  5.530    -43.447  1.000 10.690  ? 151 HIS CCC CG  1 
ATOM   6475  N ND1 . HIS D  2 125 ? 56.715  6.907    -43.471  1.000 12.530  ? 151 HIS CCC ND1 1 
ATOM   6476  C CD2 . HIS D  2 125 ? 55.897  5.022    -44.232  1.000 11.260  ? 151 HIS CCC CD2 1 
ATOM   6477  C CE1 . HIS D  2 125 ? 55.669  7.224    -44.215  1.000 11.990  ? 151 HIS CCC CE1 1 
ATOM   6478  N NE2 . HIS D  2 125 ? 55.147  6.074    -44.693  1.000 11.910  ? 151 HIS CCC NE2 1 
ATOM   6479  N N   . PHE D  2 126 ? 61.395  5.700    -42.214  1.000 10.310  ? 152 PHE CCC N   1 
ATOM   6480  C CA  . PHE D  2 126 ? 62.703  5.418    -41.603  1.000 10.270  ? 152 PHE CCC CA  1 
ATOM   6481  C C   . PHE D  2 126 ? 63.023  6.505    -40.591  1.000 11.810  ? 152 PHE CCC C   1 
ATOM   6482  O O   . PHE D  2 126 ? 62.703  7.686    -40.813  1.000 12.110  ? 152 PHE CCC O   1 
ATOM   6483  C CB  . PHE D  2 126 ? 63.758  5.317    -42.697  1.000 10.820  ? 152 PHE CCC CB  1 
ATOM   6484  C CG  . PHE D  2 126 ? 65.158  5.333    -42.159  1.000 12.430  ? 152 PHE CCC CG  1 
ATOM   6485  C CD1 . PHE D  2 126 ? 65.757  4.162    -41.747  1.000 12.870  ? 152 PHE CCC CD1 1 
ATOM   6486  C CD2 . PHE D  2 126 ? 65.849  6.519    -41.991  1.000 14.600  ? 152 PHE CCC CD2 1 
ATOM   6487  C CE1 . PHE D  2 126 ? 67.032  4.166    -41.206  1.000 13.840  ? 152 PHE CCC CE1 1 
ATOM   6488  C CE2 . PHE D  2 126 ? 67.132  6.522    -41.460  1.000 14.820  ? 152 PHE CCC CE2 1 
ATOM   6489  C CZ  . PHE D  2 126 ? 67.720  5.346    -41.068  1.000 14.430  ? 152 PHE CCC CZ  1 
ATOM   6490  N N   . PHE D  2 127 ? 63.643  6.120    -39.486  1.000 13.650  ? 153 PHE CCC N   1 
ATOM   6491  C CA  . PHE D  2 127 ? 64.228  7.094    -38.538  1.000 15.650  ? 153 PHE CCC CA  1 
ATOM   6492  C C   . PHE D  2 127 ? 65.424  6.446    -37.863  1.000 16.540  ? 153 PHE CCC C   1 
ATOM   6493  O O   . PHE D  2 127 ? 65.515  5.186    -37.854  1.000 17.430  ? 153 PHE CCC O   1 
ATOM   6494  C CB  . PHE D  2 127 ? 63.163  7.571    -37.552  1.000 15.970  ? 153 PHE CCC CB  1 
ATOM   6495  C CG  . PHE D  2 127 ? 62.901  6.610    -36.426  1.000 18.230  ? 153 PHE CCC CG  1 
ATOM   6496  C CD1 . PHE D  2 127 ? 63.690  6.636    -35.276  1.000 19.140  ? 153 PHE CCC CD1 1 
ATOM   6497  C CD2 . PHE D  2 127 ? 61.872  5.686    -36.504  1.000 19.610  ? 153 PHE CCC CD2 1 
ATOM   6498  C CE1 . PHE D  2 127 ? 63.449  5.762    -34.218  1.000 19.310  ? 153 PHE CCC CE1 1 
ATOM   6499  C CE2 . PHE D  2 127 ? 61.619  4.823    -35.441  1.000 21.260  ? 153 PHE CCC CE2 1 
ATOM   6500  C CZ  . PHE D  2 127 ? 62.410  4.863    -34.298  1.000 20.960  ? 153 PHE CCC CZ  1 
ATOM   6501  N N   . ALA D  2 128 ? 66.304  7.280    -37.321  1.000 17.450  ? 154 ALA CCC N   1 
ATOM   6502  C CA  . ALA D  2 128 ? 67.490  6.841    -36.557  1.000 17.230  ? 154 ALA CCC CA  1 
ATOM   6503  C C   . ALA D  2 128 ? 67.831  7.871    -35.479  1.000 18.090  ? 154 ALA CCC C   1 
ATOM   6504  O O   . ALA D  2 128 ? 67.588  9.086    -35.673  1.000 17.310  ? 154 ALA CCC O   1 
ATOM   6505  C CB  . ALA D  2 128 ? 68.660  6.604    -37.478  1.000 16.490  ? 154 ALA CCC CB  1 
ATOM   6506  N N   . VAL D  2 129 ? 68.358  7.363    -34.369  1.000 18.320  ? 155 VAL CCC N   1 
ATOM   6507  C CA  . VAL D  2 129 ? 68.915  8.153    -33.233  1.000 17.630  ? 155 VAL CCC CA  1 
ATOM   6508  C C   . VAL D  2 129 ? 70.316  7.609    -32.959  1.000 19.220  ? 155 VAL CCC C   1 
ATOM   6509  O O   . VAL D  2 129 ? 70.491  6.376    -32.901  1.000 20.370  ? 155 VAL CCC O   1 
ATOM   6510  C CB  . VAL D  2 129 ? 68.010  8.051    -31.998  1.000 17.160  ? 155 VAL CCC CB  1 
ATOM   6511  C CG1 . VAL D  2 129 ? 68.578  8.857    -30.832  1.000 15.870  ? 155 VAL CCC CG1 1 
ATOM   6512  C CG2 . VAL D  2 129 ? 66.570  8.451    -32.320  1.000 16.360  ? 155 VAL CCC CG2 1 
ATOM   6513  N N   . GLY D  2 130 ? 71.308  8.481    -32.827  1.000 19.640  ? 156 GLY CCC N   1 
ATOM   6514  C CA  . GLY D  2 130 ? 72.688  8.031    -32.599  1.000 18.120  ? 156 GLY CCC CA  1 
ATOM   6515  C C   . GLY D  2 130 ? 73.525  9.098    -31.943  1.000 18.310  ? 156 GLY CCC C   1 
ATOM   6516  O O   . GLY D  2 130 ? 73.154  10.293   -31.994  1.000 21.190  ? 156 GLY CCC O   1 
ATOM   6517  N N   . GLY D  2 131 ? 74.628  8.676    -31.354  1.000 17.660  ? 157 GLY CCC N   1 
ATOM   6518  C CA  . GLY D  2 131 ? 75.667  9.578    -30.836  1.000 21.950  ? 157 GLY CCC CA  1 
ATOM   6519  C C   . GLY D  2 131 ? 76.642  9.993    -31.920  1.000 22.430  ? 157 GLY CCC C   1 
ATOM   6520  O O   . GLY D  2 131 ? 77.570  10.730   -31.595  1.000 21.920  ? 157 GLY CCC O   1 
ATOM   6521  N N   . ASP D  2 132 ? 76.443  9.546    -33.161  1.000 25.800  ? 158 ASP CCC N   1 
ATOM   6522  C CA  . ASP D  2 132 ? 77.266  9.953    -34.335  1.000 26.700  ? 158 ASP CCC CA  1 
ATOM   6523  C C   . ASP D  2 132 ? 76.389  10.027   -35.573  1.000 25.350  ? 158 ASP CCC C   1 
ATOM   6524  O O   . ASP D  2 132 ? 75.276  9.496    -35.567  1.000 23.140  ? 158 ASP CCC O   1 
ATOM   6525  C CB  . ASP D  2 132 ? 78.423  8.977    -34.556  1.000 18.230  ? 158 ASP CCC CB  1 
ATOM   6526  C CG  . ASP D  2 132 ? 79.500  9.104    -33.490  1.000 18.230  ? 158 ASP CCC CG  1 
ATOM   6527  O OD1 . ASP D  2 132 ? 79.502  10.116   -32.760  1.000 18.230  ? 158 ASP CCC OD1 1 
ATOM   6528  O OD2 . ASP D  2 132 ? 80.385  8.240    -33.314  1.000 18.230  ? 158 ASP CCC OD2 1 
ATOM   6529  N N   . PRO D  2 133 ? 76.875  10.665   -36.663  1.000 23.860  ? 159 PRO CCC N   1 
ATOM   6530  C CA  . PRO D  2 133 ? 76.138  10.684   -37.919  1.000 21.740  ? 159 PRO CCC CA  1 
ATOM   6531  C C   . PRO D  2 133 ? 75.778  9.246    -38.330  1.000 20.130  ? 159 PRO CCC C   1 
ATOM   6532  O O   . PRO D  2 133 ? 76.606  8.374    -38.214  1.000 19.090  ? 159 PRO CCC O   1 
ATOM   6533  C CB  . PRO D  2 133 ? 77.083  11.329   -38.932  1.000 21.020  ? 159 PRO CCC CB  1 
ATOM   6534  C CG  . PRO D  2 133 ? 78.061  12.128   -38.081  1.000 20.600  ? 159 PRO CCC CG  1 
ATOM   6535  C CD  . PRO D  2 133 ? 78.148  11.398   -36.759  1.000 22.730  ? 159 PRO CCC CD  1 
ATOM   6536  N N   . LEU D  2 134 ? 74.535  9.042    -38.759  1.000 19.100  ? 160 LEU CCC N   1 
ATOM   6537  C CA  . LEU D  2 134 ? 74.087  7.745    -39.308  1.000 17.120  ? 160 LEU CCC CA  1 
ATOM   6538  C C   . LEU D  2 134 ? 75.084  7.346    -40.400  1.000 18.050  ? 160 LEU CCC C   1 
ATOM   6539  O O   . LEU D  2 134 ? 75.386  8.193    -41.284  1.000 15.370  ? 160 LEU CCC O   1 
ATOM   6540  C CB  . LEU D  2 134 ? 72.676  7.884    -39.890  1.000 16.670  ? 160 LEU CCC CB  1 
ATOM   6541  C CG  . LEU D  2 134 ? 72.218  6.660    -40.680  1.000 15.480  ? 160 LEU CCC CG  1 
ATOM   6542  C CD1 . LEU D  2 134 ? 71.990  5.498    -39.734  1.000 16.480  ? 160 LEU CCC CD1 1 
ATOM   6543  C CD2 . LEU D  2 134 ? 70.967  6.947    -41.495  1.000 15.310  ? 160 LEU CCC CD2 1 
ATOM   6544  N N   . GLU D  2 135 ? 75.542  6.096    -40.356  1.000 18.690  ? 161 GLU CCC N   1 
ATOM   6545  C CA  . GLU D  2 135 ? 76.433  5.514    -41.382  1.000 20.500  ? 161 GLU CCC CA  1 
ATOM   6546  C C   . GLU D  2 135 ? 75.607  4.773    -42.440  1.000 20.630  ? 161 GLU CCC C   1 
ATOM   6547  O O   . GLU D  2 135 ? 74.717  3.956    -42.078  1.000 18.720  ? 161 GLU CCC O   1 
ATOM   6548  C CB  . GLU D  2 135 ? 77.439  4.611    -40.686  1.000 24.580  ? 161 GLU CCC CB  1 
ATOM   6549  C CG  . GLU D  2 135 ? 78.443  5.407    -39.874  1.000 27.790  ? 161 GLU CCC CG  1 
ATOM   6550  C CD  . GLU D  2 135 ? 79.315  4.531    -39.005  1.000 31.020  ? 161 GLU CCC CD  1 
ATOM   6551  O OE1 . GLU D  2 135 ? 80.549  4.592    -39.207  1.000 42.370  ? 161 GLU CCC OE1 1 
ATOM   6552  O OE2 . GLU D  2 135 ? 78.751  3.778    -38.163  1.000 33.530  ? 161 GLU CCC OE2 1 
ATOM   6553  N N   . MET D  2 136 ? 75.898  5.054    -43.709  1.000 18.460  ? 162 MET CCC N   1 
ATOM   6554  C CA  . MET D  2 136 ? 75.058  4.591    -44.837  1.000 17.710  ? 162 MET CCC CA  1 
ATOM   6555  C C   . MET D  2 136 ? 75.888  3.868    -45.883  1.000 17.570  ? 162 MET CCC C   1 
ATOM   6556  O O   . MET D  2 136 ? 77.111  4.157    -46.023  1.000 15.900  ? 162 MET CCC O   1 
ATOM   6557  C CB  . MET D  2 136 ? 74.370  5.782    -45.484  1.000 20.610  ? 162 MET CCC CB  1 
ATOM   6558  C CG  . MET D  2 136 ? 73.590  6.607    -44.486  1.000 22.500  ? 162 MET CCC CG  1 
ATOM   6559  S SD  . MET D  2 136 ? 72.378  7.615    -45.316  1.000 25.010  ? 162 MET CCC SD  1 
ATOM   6560  C CE  . MET D  2 136 ? 73.457  8.658    -46.303  1.000 27.780  ? 162 MET CCC CE  1 
ATOM   6561  N N   . GLN D  2 137 ? 75.203  2.947    -46.578  1.000 17.230  ? 163 GLN CCC N   1 
ATOM   6562  C CA  . GLN D  2 137 ? 75.777  2.127    -47.675  1.000 17.750  ? 163 GLN CCC CA  1 
ATOM   6563  C C   . GLN D  2 137 ? 75.052  2.491    -48.971  1.000 16.280  ? 163 GLN CCC C   1 
ATOM   6564  O O   . GLN D  2 137 ? 73.823  2.659    -48.943  1.000 20.690  ? 163 GLN CCC O   1 
ATOM   6565  C CB  . GLN D  2 137 ? 75.671  0.644    -47.322  1.000 17.050  ? 163 GLN CCC CB  1 
ATOM   6566  C CG  . GLN D  2 137 ? 75.916  -0.277   -48.509  1.000 16.650  ? 163 GLN CCC CG  1 
ATOM   6567  C CD  . GLN D  2 137 ? 77.347  -0.256   -48.973  1.000 14.970  ? 163 GLN CCC CD  1 
ATOM   6568  O OE1 . GLN D  2 137 ? 78.272  -0.497   -48.207  1.000 16.410  ? 163 GLN CCC OE1 1 
ATOM   6569  N NE2 . GLN D  2 137 ? 77.534  0.014    -50.245  1.000 12.500  ? 163 GLN CCC NE2 1 
ATOM   6570  N N   . GLY D  2 138 ? 75.799  2.616    -50.057  1.000 15.260  ? 164 GLY CCC N   1 
ATOM   6571  C CA  . GLY D  2 138 ? 75.245  2.984    -51.366  1.000 14.790  ? 164 GLY CCC CA  1 
ATOM   6572  C C   . GLY D  2 138 ? 74.812  1.770    -52.162  1.000 15.090  ? 164 GLY CCC C   1 
ATOM   6573  O O   . GLY D  2 138 ? 75.562  0.775    -52.197  1.000 16.620  ? 164 GLY CCC O   1 
ATOM   6574  N N   . VAL D  2 139 ? 73.633  1.835    -52.770  1.000 14.980  ? 165 VAL CCC N   1 
ATOM   6575  C CA  . VAL D  2 139 ? 73.136  0.794    -53.716  1.000 15.510  ? 165 VAL CCC CA  1 
ATOM   6576  C C   . VAL D  2 139 ? 72.247  1.501    -54.735  1.000 15.560  ? 165 VAL CCC C   1 
ATOM   6577  O O   . VAL D  2 139 ? 71.378  2.271    -54.305  1.000 14.830  ? 165 VAL CCC O   1 
ATOM   6578  C CB  . VAL D  2 139 ? 72.354  -0.339   -53.024  1.000 15.310  ? 165 VAL CCC CB  1 
ATOM   6579  C CG1 . VAL D  2 139 ? 72.018  -1.451   -54.011  1.000 14.650  ? 165 VAL CCC CG1 1 
ATOM   6580  C CG2 . VAL D  2 139 ? 73.088  -0.891   -51.805  1.000 15.630  ? 165 VAL CCC CG2 1 
ATOM   6581  N N   . LEU D  2 140 ? 72.450  1.228    -56.021  1.000 15.430  ? 166 LEU CCC N   1 
ATOM   6582  C CA  . LEU D  2 140 ? 71.735  1.935    -57.111  1.000 15.870  ? 166 LEU CCC CA  1 
ATOM   6583  C C   . LEU D  2 140 ? 70.897  0.939    -57.924  1.000 17.560  ? 166 LEU CCC C   1 
ATOM   6584  O O   . LEU D  2 140 ? 71.373  -0.176   -58.168  1.000 24.610  ? 166 LEU CCC O   1 
ATOM   6585  C CB  . LEU D  2 140 ? 72.767  2.612    -58.009  1.000 15.060  ? 166 LEU CCC CB  1 
ATOM   6586  C CG  . LEU D  2 140 ? 73.659  3.651    -57.326  1.000 14.090  ? 166 LEU CCC CG  1 
ATOM   6587  C CD1 . LEU D  2 140 ? 74.765  4.113    -58.270  1.000 14.970  ? 166 LEU CCC CD1 1 
ATOM   6588  C CD2 . LEU D  2 140 ? 72.843  4.822    -56.832  1.000 12.760  ? 166 LEU CCC CD2 1 
ATOM   6589  N N   . MET D  2 141 ? 69.697  1.344    -58.324  1.000 18.460  ? 167 MET CCC N   1 
ATOM   6590  C CA  . MET D  2 141 ? 68.923  0.651    -59.378  1.000 19.110  ? 167 MET CCC CA  1 
ATOM   6591  C C   . MET D  2 141 ? 69.768  0.606    -60.653  1.000 16.300  ? 167 MET CCC C   1 
ATOM   6592  O O   . MET D  2 141 ? 69.793  -0.425   -61.297  1.000 13.780  ? 167 MET CCC O   1 
ATOM   6593  C CB  . MET D  2 141 ? 67.628  1.410    -59.673  1.000 24.380  ? 167 MET CCC CB  1 
ATOM   6594  C CG  . MET D  2 141 ? 66.842  0.841    -60.832  1.000 26.200  ? 167 MET CCC CG  1 
ATOM   6595  S SD  . MET D  2 141 ? 65.884  -0.554   -60.251  1.000 28.910  ? 167 MET CCC SD  1 
ATOM   6596  C CE  . MET D  2 141 ? 64.426  0.314    -59.682  1.000 31.100  ? 167 MET CCC CE  1 
ATOM   6597  N N   . ASN D  2 142 ? 70.433  1.714    -60.976  1.000 18.090  ? 168 ASN CCC N   1 
ATOM   6598  C CA  . ASN D  2 142 ? 71.149  1.924    -62.260  1.000 18.140  ? 168 ASN CCC CA  1 
ATOM   6599  C C   . ASN D  2 142 ? 72.431  2.714    -61.975  1.000 19.310  ? 168 ASN CCC C   1 
ATOM   6600  O O   . ASN D  2 142 ? 72.341  3.933    -61.719  1.000 20.730  ? 168 ASN CCC O   1 
ATOM   6601  C CB  . ASN D  2 142 ? 70.230  2.623    -63.270  1.000 17.930  ? 168 ASN CCC CB  1 
ATOM   6602  C CG  . ASN D  2 142 ? 70.966  3.224    -64.442  1.000 17.850  ? 168 ASN CCC CG  1 
ATOM   6603  O OD1 . ASN D  2 142 ? 72.046  2.765    -64.823  1.000 24.090  ? 168 ASN CCC OD1 1 
ATOM   6604  N ND2 . ASN D  2 142 ? 70.391  4.251    -65.015  1.000 18.520  ? 168 ASN CCC ND2 1 
ATOM   6605  N N   . TYR D  2 143 ? 73.586  2.055    -62.041  1.000 20.630  ? 169 TYR CCC N   1 
ATOM   6606  C CA  . TYR D  2 143 ? 74.883  2.656    -61.642  1.000 20.970  ? 169 TYR CCC CA  1 
ATOM   6607  C C   . TYR D  2 143 ? 75.211  3.805    -62.591  1.000 20.530  ? 169 TYR CCC C   1 
ATOM   6608  O O   . TYR D  2 143 ? 75.969  4.679    -62.179  1.000 20.000  ? 169 TYR CCC O   1 
ATOM   6609  C CB  . TYR D  2 143 ? 76.001  1.612    -61.586  1.000 22.930  ? 169 TYR CCC CB  1 
ATOM   6610  C CG  . TYR D  2 143 ? 76.699  1.285    -62.883  1.000 24.520  ? 169 TYR CCC CG  1 
ATOM   6611  C CD1 . TYR D  2 143 ? 76.185  0.341    -63.741  1.000 24.490  ? 169 TYR CCC CD1 1 
ATOM   6612  C CD2 . TYR D  2 143 ? 77.910  1.875    -63.229  1.000 30.440  ? 169 TYR CCC CD2 1 
ATOM   6613  C CE1 . TYR D  2 143 ? 76.831  0.004    -64.917  1.000 26.800  ? 169 TYR CCC CE1 1 
ATOM   6614  C CE2 . TYR D  2 143 ? 78.576  1.552    -64.407  1.000 27.070  ? 169 TYR CCC CE2 1 
ATOM   6615  C CZ  . TYR D  2 143 ? 78.027  0.612    -65.259  1.000 29.320  ? 169 TYR CCC CZ  1 
ATOM   6616  O OH  . TYR D  2 143 ? 78.626  0.257    -66.432  1.000 27.950  ? 169 TYR CCC OH  1 
ATOM   6617  N N   . ARG D  2 144 ? 74.626  3.815    -63.790  1.000 20.230  ? 170 ARG CCC N   1 
ATOM   6618  C CA  . ARG D  2 144 ? 74.957  4.814    -64.831  1.000 20.460  ? 170 ARG CCC CA  1 
ATOM   6619  C C   . ARG D  2 144 ? 74.076  6.062    -64.665  1.000 20.260  ? 170 ARG CCC C   1 
ATOM   6620  O O   . ARG D  2 144 ? 74.244  6.992    -65.444  1.000 20.830  ? 170 ARG CCC O   1 
ATOM   6621  C CB  . ARG D  2 144 ? 74.831  4.181    -66.217  1.000 21.120  ? 170 ARG CCC CB  1 
ATOM   6622  C CG  . ARG D  2 144 ? 75.956  3.198    -66.515  1.000 24.270  ? 170 ARG CCC CG  1 
ATOM   6623  C CD  . ARG D  2 144 ? 75.780  2.486    -67.841  1.000 26.910  ? 170 ARG CCC CD  1 
ATOM   6624  N NE  . ARG D  2 144 ? 74.571  1.669    -67.828  1.000 28.430  ? 170 ARG CCC NE  1 
ATOM   6625  C CZ  . ARG D  2 144 ? 73.857  1.315    -68.890  1.000 27.400  ? 170 ARG CCC CZ  1 
ATOM   6626  N NH1 . ARG D  2 144 ? 74.220  1.677    -70.109  1.000 27.800  ? 170 ARG CCC NH1 1 
ATOM   6627  N NH2 . ARG D  2 144 ? 72.776  0.579    -68.717  1.000 31.130  ? 170 ARG CCC NH2 1 
ATOM   6628  N N   . THR D  2 145 ? 73.181  6.071    -63.681  1.000 20.690  ? 171 THR CCC N   1 
ATOM   6629  C CA  . THR D  2 145 ? 72.330  7.257    -63.412  1.000 21.230  ? 171 THR CCC CA  1 
ATOM   6630  C C   . THR D  2 145 ? 73.205  8.485    -63.188  1.000 23.290  ? 171 THR CCC C   1 
ATOM   6631  O O   . THR D  2 145 ? 74.130  8.417    -62.363  1.000 26.230  ? 171 THR CCC O   1 
ATOM   6632  C CB  . THR D  2 145 ? 71.375  7.088    -62.224  1.000 18.230  ? 171 THR CCC CB  1 
ATOM   6633  O OG1 . THR D  2 145 ? 70.464  6.027    -62.491  1.000 18.230  ? 171 THR CCC OG1 1 
ATOM   6634  C CG2 . THR D  2 145 ? 70.595  8.344    -61.925  1.000 18.230  ? 171 THR CCC CG2 1 
ATOM   6635  N N   . LYS D  2 146 ? 72.905  9.563    -63.904  1.000 23.830  ? 172 LYS CCC N   1 
ATOM   6636  C CA  . LYS D  2 146 ? 73.679  10.835   -63.766  1.000 22.100  ? 172 LYS CCC CA  1 
ATOM   6637  C C   . LYS D  2 146 ? 72.981  11.674   -62.694  1.000 20.210  ? 172 LYS CCC C   1 
ATOM   6638  O O   . LYS D  2 146 ? 71.979  12.371   -63.014  1.000 20.240  ? 172 LYS CCC O   1 
ATOM   6639  C CB  . LYS D  2 146 ? 73.798  11.534   -65.129  1.000 23.740  ? 172 LYS CCC CB  1 
ATOM   6640  C CG  . LYS D  2 146 ? 74.152  13.019   -65.136  1.000 26.380  ? 172 LYS CCC CG  1 
ATOM   6641  C CD  . LYS D  2 146 ? 75.480  13.384   -64.520  1.000 31.920  ? 172 LYS CCC CD  1 
ATOM   6642  C CE  . LYS D  2 146 ? 75.763  14.879   -64.510  1.000 32.520  ? 172 LYS CCC CE  1 
ATOM   6643  N NZ  . LYS D  2 146 ? 75.982  15.429   -65.874  1.000 31.660  ? 172 LYS CCC NZ  1 
ATOM   6644  N N   . TYR D  2 147 ? 73.475  11.612   -61.459  1.000 17.940  ? 173 TYR CCC N   1 
ATOM   6645  C CA  . TYR D  2 147 ? 72.841  12.310   -60.312  1.000 19.030  ? 173 TYR CCC CA  1 
ATOM   6646  C C   . TYR D  2 147 ? 73.174  13.795   -60.367  1.000 18.820  ? 173 TYR CCC C   1 
ATOM   6647  O O   . TYR D  2 147 ? 74.265  14.179   -60.760  1.000 21.520  ? 173 TYR CCC O   1 
ATOM   6648  C CB  . TYR D  2 147 ? 73.201  11.629   -58.990  1.000 18.710  ? 173 TYR CCC CB  1 
ATOM   6649  C CG  . TYR D  2 147 ? 72.435  10.342   -58.792  1.000 19.480  ? 173 TYR CCC CG  1 
ATOM   6650  C CD1 . TYR D  2 147 ? 71.084  10.369   -58.469  1.000 17.780  ? 173 TYR CCC CD1 1 
ATOM   6651  C CD2 . TYR D  2 147 ? 73.037  9.105    -58.968  1.000 18.590  ? 173 TYR CCC CD2 1 
ATOM   6652  C CE1 . TYR D  2 147 ? 70.365  9.196    -58.308  1.000 15.660  ? 173 TYR CCC CE1 1 
ATOM   6653  C CE2 . TYR D  2 147 ? 72.325  7.924    -58.804  1.000 16.490  ? 173 TYR CCC CE2 1 
ATOM   6654  C CZ  . TYR D  2 147 ? 70.985  7.969    -58.471  1.000 14.920  ? 173 TYR CCC CZ  1 
ATOM   6655  O OH  . TYR D  2 147 ? 70.267  6.821    -58.336  1.000 16.760  ? 173 TYR CCC OH  1 
ATOM   6656  N N   . PRO D  2 148 ? 72.232  14.672   -59.971  1.000 19.800  ? 174 PRO CCC N   1 
ATOM   6657  C CA  . PRO D  2 148 ? 72.397  16.116   -60.129  1.000 21.840  ? 174 PRO CCC CA  1 
ATOM   6658  C C   . PRO D  2 148 ? 73.327  16.806   -59.107  1.000 23.320  ? 174 PRO CCC C   1 
ATOM   6659  O O   . PRO D  2 148 ? 73.390  16.402   -57.956  1.000 20.140  ? 174 PRO CCC O   1 
ATOM   6660  C CB  . PRO D  2 148 ? 70.981  16.649   -59.906  1.000 21.620  ? 174 PRO CCC CB  1 
ATOM   6661  C CG  . PRO D  2 148 ? 70.376  15.656   -58.932  1.000 23.340  ? 174 PRO CCC CG  1 
ATOM   6662  C CD  . PRO D  2 148 ? 70.966  14.311   -59.320  1.000 21.360  ? 174 PRO CCC CD  1 
ATOM   6663  N N   . ASP D  2 149 ? 74.042  17.832   -59.574  1.000 25.030  ? 175 ASP CCC N   1 
ATOM   6664  C CA  . ASP D  2 149 ? 74.935  18.672   -58.741  1.000 25.870  ? 175 ASP CCC CA  1 
ATOM   6665  C C   . ASP D  2 149 ? 74.113  19.182   -57.567  1.000 22.130  ? 175 ASP CCC C   1 
ATOM   6666  O O   . ASP D  2 149 ? 72.997  19.656   -57.799  1.000 21.280  ? 175 ASP CCC O   1 
ATOM   6667  C CB  . ASP D  2 149 ? 75.491  19.883   -59.496  1.000 31.500  ? 175 ASP CCC CB  1 
ATOM   6668  C CG  . ASP D  2 149 ? 76.449  19.557   -60.631  1.000 33.120  ? 175 ASP CCC CG  1 
ATOM   6669  O OD1 . ASP D  2 149 ? 77.057  18.465   -60.611  1.000 30.340  ? 175 ASP CCC OD1 1 
ATOM   6670  O OD2 . ASP D  2 149 ? 76.574  20.417   -61.534  1.000 36.340  ? 175 ASP CCC OD2 1 
ATOM   6671  N N   . GLY D  2 150 ? 74.679  19.108   -56.360  1.000 22.540  ? 176 GLY CCC N   1 
ATOM   6672  C CA  . GLY D  2 150 ? 73.988  19.460   -55.109  1.000 23.920  ? 176 GLY CCC CA  1 
ATOM   6673  C C   . GLY D  2 150 ? 73.680  18.220   -54.293  1.000 25.570  ? 176 GLY CCC C   1 
ATOM   6674  O O   . GLY D  2 150 ? 73.487  18.357   -53.063  1.000 29.660  ? 176 GLY CCC O   1 
ATOM   6675  N N   . THR D  2 151 ? 73.621  17.048   -54.926  1.000 22.320  ? 177 THR CCC N   1 
ATOM   6676  C CA  . THR D  2 151 ? 73.338  15.774   -54.217  1.000 22.020  ? 177 THR CCC CA  1 
ATOM   6677  C C   . THR D  2 151 ? 74.647  15.029   -53.996  1.000 22.770  ? 177 THR CCC C   1 
ATOM   6678  O O   . THR D  2 151 ? 75.596  15.286   -54.713  1.000 28.210  ? 177 THR CCC O   1 
ATOM   6679  C CB  . THR D  2 151 ? 72.293  14.928   -54.950  1.000 20.840  ? 177 THR CCC CB  1 
ATOM   6680  O OG1 . THR D  2 151 ? 72.869  14.542   -56.200  1.000 20.620  ? 177 THR CCC OG1 1 
ATOM   6681  C CG2 . THR D  2 151 ? 70.995  15.681   -55.147  1.000 20.520  ? 177 THR CCC CG2 1 
ATOM   6682  N N   . ILE D  2 152 ? 74.675  14.151   -53.008  1.000 23.290  ? 178 ILE CCC N   1 
ATOM   6683  C CA  . ILE D  2 152 ? 75.864  13.328   -52.677  1.000 21.930  ? 178 ILE CCC CA  1 
ATOM   6684  C C   . ILE D  2 152 ? 75.469  11.868   -52.905  1.000 23.000  ? 178 ILE CCC C   1 
ATOM   6685  O O   . ILE D  2 152 ? 74.623  11.349   -52.141  1.000 23.930  ? 178 ILE CCC O   1 
ATOM   6686  C CB  . ILE D  2 152 ? 76.307  13.617   -51.237  1.000 21.710  ? 178 ILE CCC CB  1 
ATOM   6687  C CG1 . ILE D  2 152 ? 76.669  15.095   -51.054  1.000 22.310  ? 178 ILE CCC CG1 1 
ATOM   6688  C CG2 . ILE D  2 152 ? 77.455  12.702   -50.857  1.000 22.820  ? 178 ILE CCC CG2 1 
ATOM   6689  C CD1 . ILE D  2 152 ? 76.757  15.535   -49.593  1.000 22.230  ? 178 ILE CCC CD1 1 
ATOM   6690  N N   . THR D  2 153 ? 76.025  11.245   -53.941  1.000 19.300  ? 179 THR CCC N   1 
ATOM   6691  C CA  . THR D  2 153 ? 75.636  9.882    -54.364  1.000 19.450  ? 179 THR CCC CA  1 
ATOM   6692  C C   . THR D  2 153 ? 76.895  9.030    -54.435  1.000 21.650  ? 179 THR CCC C   1 
ATOM   6693  O O   . THR D  2 153 ? 77.992  9.581    -54.433  1.000 25.170  ? 179 THR CCC O   1 
ATOM   6694  C CB  . THR D  2 153 ? 74.854  9.970    -55.674  1.000 20.040  ? 179 THR CCC CB  1 
ATOM   6695  O OG1 . THR D  2 153 ? 75.760  10.248   -56.742  1.000 20.760  ? 179 THR CCC OG1 1 
ATOM   6696  C CG2 . THR D  2 153 ? 73.778  11.033   -55.614  1.000 17.960  ? 179 THR CCC CG2 1 
ATOM   6697  N N   . PRO D  2 154 ? 76.785  7.682    -54.474  1.000 20.710  ? 180 PRO CCC N   1 
ATOM   6698  C CA  . PRO D  2 154 ? 77.954  6.815    -54.628  1.000 20.450  ? 180 PRO CCC CA  1 
ATOM   6699  C C   . PRO D  2 154 ? 78.983  7.319    -55.653  1.000 24.070  ? 180 PRO CCC C   1 
ATOM   6700  O O   . PRO D  2 154 ? 78.596  7.699    -56.763  1.000 23.690  ? 180 PRO CCC O   1 
ATOM   6701  C CB  . PRO D  2 154 ? 77.293  5.528    -55.135  1.000 19.580  ? 180 PRO CCC CB  1 
ATOM   6702  C CG  . PRO D  2 154 ? 75.974  5.486    -54.404  1.000 18.080  ? 180 PRO CCC CG  1 
ATOM   6703  C CD  . PRO D  2 154 ? 75.526  6.927    -54.364  1.000 18.870  ? 180 PRO CCC CD  1 
ATOM   6704  N N   . LYS D  2 155 ? 80.269  7.288    -55.281  1.000 26.530  ? 181 LYS CCC N   1 
ATOM   6705  C CA  . LYS D  2 155 ? 81.369  7.874    -56.095  1.000 24.240  ? 181 LYS CCC CA  1 
ATOM   6706  C C   . LYS D  2 155 ? 82.054  6.769    -56.889  1.000 22.300  ? 181 LYS CCC C   1 
ATOM   6707  O O   . LYS D  2 155 ? 82.296  5.690    -56.328  1.000 17.100  ? 181 LYS CCC O   1 
ATOM   6708  C CB  . LYS D  2 155 ? 82.300  8.706    -55.206  1.000 27.810  ? 181 LYS CCC CB  1 
ATOM   6709  C CG  . LYS D  2 155 ? 81.694  10.064   -54.851  1.000 30.230  ? 181 LYS CCC CG  1 
ATOM   6710  C CD  . LYS D  2 155 ? 82.243  10.801   -53.644  1.000 35.520  ? 181 LYS CCC CD  1 
ATOM   6711  C CE  . LYS D  2 155 ? 81.167  11.548   -52.866  1.000 34.570  ? 181 LYS CCC CE  1 
ATOM   6712  N NZ  . LYS D  2 155 ? 80.467  10.611   -51.960  1.000 34.170  ? 181 LYS CCC NZ  1 
ATOM   6713  N N   . ASN D  2 156 ? 82.346  7.065    -58.166  1.000 23.730  ? 182 ASN CCC N   1 
ATOM   6714  C CA  . ASN D  2 156 ? 82.907  6.105    -59.164  1.000 24.720  ? 182 ASN CCC CA  1 
ATOM   6715  C C   . ASN D  2 156 ? 82.151  4.793    -59.036  1.000 22.150  ? 182 ASN CCC C   1 
ATOM   6716  O O   . ASN D  2 156 ? 82.733  3.760    -58.735  1.000 23.450  ? 182 ASN CCC O   1 
ATOM   6717  C CB  . ASN D  2 156 ? 84.420  5.938    -59.024  1.000 26.880  ? 182 ASN CCC CB  1 
ATOM   6718  C CG  . ASN D  2 156 ? 85.170  7.223    -59.316  1.000 27.380  ? 182 ASN CCC CG  1 
ATOM   6719  O OD1 . ASN D  2 156 ? 84.745  8.089    -60.095  1.000 25.340  ? 182 ASN CCC OD1 1 
ATOM   6720  N ND2 . ASN D  2 156 ? 86.338  7.324    -58.721  1.000 31.130  ? 182 ASN CCC ND2 1 
ATOM   6721  N N   . PRO D  2 157 ? 80.814  4.814    -59.249  1.000 22.500  ? 183 PRO CCC N   1 
ATOM   6722  C CA  . PRO D  2 157 ? 80.015  3.593    -59.221  1.000 19.180  ? 183 PRO CCC CA  1 
ATOM   6723  C C   . PRO D  2 157 ? 80.310  2.689    -60.415  1.000 20.860  ? 183 PRO CCC C   1 
ATOM   6724  O O   . PRO D  2 157 ? 80.627  3.180    -61.478  1.000 22.860  ? 183 PRO CCC O   1 
ATOM   6725  C CB  . PRO D  2 157 ? 78.582  4.108    -59.320  1.000 19.490  ? 183 PRO CCC CB  1 
ATOM   6726  C CG  . PRO D  2 157 ? 78.710  5.406    -60.088  1.000 19.320  ? 183 PRO CCC CG  1 
ATOM   6727  C CD  . PRO D  2 157 ? 79.998  6.004    -59.571  1.000 20.910  ? 183 PRO CCC CD  1 
ATOM   6728  N N   . THR D  2 158 ? 80.159  1.389    -60.200  1.000 22.190  ? 184 THR CCC N   1 
ATOM   6729  C CA  . THR D  2 158 ? 80.323  0.326    -61.223  1.000 21.890  ? 184 THR CCC CA  1 
ATOM   6730  C C   . THR D  2 158 ? 79.053  -0.517   -61.242  1.000 22.210  ? 184 THR CCC C   1 
ATOM   6731  O O   . THR D  2 158 ? 78.154  -0.277   -60.407  1.000 19.240  ? 184 THR CCC O   1 
ATOM   6732  C CB  . THR D  2 158 ? 81.570  -0.520   -60.929  1.000 20.420  ? 184 THR CCC CB  1 
ATOM   6733  O OG1 . THR D  2 158 ? 81.345  -1.219   -59.703  1.000 21.260  ? 184 THR CCC OG1 1 
ATOM   6734  C CG2 . THR D  2 158 ? 82.821  0.324    -60.817  1.000 17.360  ? 184 THR CCC CG2 1 
ATOM   6735  N N   . ALA D  2 159 ? 78.992  -1.498   -62.139  1.000 24.630  ? 185 ALA CCC N   1 
ATOM   6736  C CA  . ALA D  2 159 ? 77.892  -2.485   -62.148  1.000 22.370  ? 185 ALA CCC CA  1 
ATOM   6737  C C   . ALA D  2 159 ? 77.780  -3.108   -60.756  1.000 22.060  ? 185 ALA CCC C   1 
ATOM   6738  O O   . ALA D  2 159 ? 76.646  -3.411   -60.356  1.000 22.110  ? 185 ALA CCC O   1 
ATOM   6739  C CB  . ALA D  2 159 ? 78.104  -3.521   -63.207  1.000 22.920  ? 185 ALA CCC CB  1 
ATOM   6740  N N   . GLN D  2 160 ? 78.891  -3.240   -60.025  1.000 23.770  ? 186 GLN CCC N   1 
ATOM   6741  C CA  . GLN D  2 160 ? 78.893  -3.812   -58.644  1.000 27.920  ? 186 GLN CCC CA  1 
ATOM   6742  C C   . GLN D  2 160 ? 78.010  -2.918   -57.741  1.000 22.260  ? 186 GLN CCC C   1 
ATOM   6743  O O   . GLN D  2 160 ? 77.468  -3.413   -56.726  1.000 16.600  ? 186 GLN CCC O   1 
ATOM   6744  C CB  . GLN D  2 160 ? 80.337  -3.968   -58.135  1.000 33.870  ? 186 GLN CCC CB  1 
ATOM   6745  C CG  . GLN D  2 160 ? 80.705  -5.299   -57.458  1.000 43.670  ? 186 GLN CCC CG  1 
ATOM   6746  C CD  . GLN D  2 160 ? 81.713  -5.146   -56.323  1.000 50.260  ? 186 GLN CCC CD  1 
ATOM   6747  O OE1 . GLN D  2 160 ? 82.705  -4.408   -56.408  1.000 49.680  ? 186 GLN CCC OE1 1 
ATOM   6748  N NE2 . GLN D  2 160 ? 81.453  -5.855   -55.235  1.000 48.380  ? 186 GLN CCC NE2 1 
ATOM   6749  N N   . SER D  2 161 ? 77.831  -1.646   -58.100  1.000 18.270  ? 187 SER CCC N   1 
ATOM   6750  C CA  . SER D  2 161 ? 77.023  -0.701   -57.295  1.000 16.910  ? 187 SER CCC CA  1 
ATOM   6751  C C   . SER D  2 161 ? 75.527  -1.050   -57.344  1.000 16.000  ? 187 SER CCC C   1 
ATOM   6752  O O   . SER D  2 161 ? 74.812  -0.521   -56.477  1.000 13.560  ? 187 SER CCC O   1 
ATOM   6753  C CB  . SER D  2 161 ? 77.282  0.710    -57.726  1.000 18.970  ? 187 SER CCC CB  1 
ATOM   6754  O OG  . SER D  2 161 ? 78.676  1.007    -57.644  1.000 18.940  ? 187 SER CCC OG  1 
ATOM   6755  N N   . GLN D  2 162 ? 75.079  -1.889   -58.296  1.000 16.220  ? 188 GLN CCC N   1 
ATOM   6756  C CA  . GLN D  2 162 ? 73.655  -2.332   -58.431  1.000 15.610  ? 188 GLN CCC CA  1 
ATOM   6757  C C   . GLN D  2 162 ? 73.384  -3.503   -57.483  1.000 15.500  ? 188 GLN CCC C   1 
ATOM   6758  O O   . GLN D  2 162 ? 72.222  -3.867   -57.309  1.000 15.990  ? 188 GLN CCC O   1 
ATOM   6759  C CB  . GLN D  2 162 ? 73.330  -2.686   -59.882  1.000 14.520  ? 188 GLN CCC CB  1 
ATOM   6760  C CG  . GLN D  2 162 ? 73.384  -1.457   -60.766  1.000 14.380  ? 188 GLN CCC CG  1 
ATOM   6761  C CD  . GLN D  2 162 ? 73.113  -1.660   -62.233  1.000 14.020  ? 188 GLN CCC CD  1 
ATOM   6762  O OE1 . GLN D  2 162 ? 73.045  -0.681   -62.962  1.000 17.430  ? 188 GLN CCC OE1 1 
ATOM   6763  N NE2 . GLN D  2 162 ? 72.931  -2.892   -62.684  1.000 11.810  ? 188 GLN CCC NE2 1 
ATOM   6764  N N   . VAL D  2 163 ? 74.435  -4.057   -56.887  1.000 16.950  ? 189 VAL CCC N   1 
ATOM   6765  C CA  . VAL D  2 163 ? 74.356  -5.056   -55.788  1.000 19.950  ? 189 VAL CCC CA  1 
ATOM   6766  C C   . VAL D  2 163 ? 75.177  -4.463   -54.630  1.000 21.120  ? 189 VAL CCC C   1 
ATOM   6767  O O   . VAL D  2 163 ? 75.046  -3.250   -54.430  1.000 25.520  ? 189 VAL CCC O   1 
ATOM   6768  C CB  . VAL D  2 163 ? 74.799  -6.440   -56.300  1.000 19.460  ? 189 VAL CCC CB  1 
ATOM   6769  C CG1 . VAL D  2 163 ? 73.790  -6.976   -57.318  1.000 18.740  ? 189 VAL CCC CG1 1 
ATOM   6770  C CG2 . VAL D  2 163 ? 76.190  -6.425   -56.919  1.000 17.570  ? 189 VAL CCC CG2 1 
ATOM   6771  N N   . MET D  2 164 ? 76.009  -5.215   -53.917  1.000 20.300  ? 190 MET CCC N   1 
ATOM   6772  C CA  . MET D  2 164 ? 76.821  -4.637   -52.808  1.000 23.280  ? 190 MET CCC CA  1 
ATOM   6773  C C   . MET D  2 164 ? 78.246  -4.327   -53.273  1.000 23.720  ? 190 MET CCC C   1 
ATOM   6774  O O   . MET D  2 164 ? 78.964  -5.254   -53.678  1.000 24.330  ? 190 MET CCC O   1 
ATOM   6775  C CB  . MET D  2 164 ? 76.876  -5.565   -51.591  1.000 27.260  ? 190 MET CCC CB  1 
ATOM   6776  C CG  . MET D  2 164 ? 76.053  -5.061   -50.425  1.000 29.420  ? 190 MET CCC CG  1 
ATOM   6777  S SD  . MET D  2 164 ? 76.615  -3.421   -49.936  1.000 27.920  ? 190 MET CCC SD  1 
ATOM   6778  C CE  . MET D  2 164 ? 78.249  -3.849   -49.350  1.000 28.040  ? 190 MET CCC CE  1 
ATOM   6779  N N   . ASN D  2 165 ? 78.609  -3.045   -53.215  1.000 25.190  ? 191 ASN CCC N   1 
ATOM   6780  C CA  . ASN D  2 165 ? 79.974  -2.508   -53.447  1.000 23.600  ? 191 ASN CCC CA  1 
ATOM   6781  C C   . ASN D  2 165 ? 80.410  -1.788   -52.169  1.000 22.830  ? 191 ASN CCC C   1 
ATOM   6782  O O   . ASN D  2 165 ? 79.926  -0.679   -51.932  1.000 23.670  ? 191 ASN CCC O   1 
ATOM   6783  C CB  . ASN D  2 165 ? 79.973  -1.569   -54.650  1.000 23.460  ? 191 ASN CCC CB  1 
ATOM   6784  C CG  . ASN D  2 165 ? 81.300  -0.905   -54.940  1.000 23.800  ? 191 ASN CCC CG  1 
ATOM   6785  O OD1 . ASN D  2 165 ? 82.193  -0.855   -54.104  1.000 23.970  ? 191 ASN CCC OD1 1 
ATOM   6786  N ND2 . ASN D  2 165 ? 81.419  -0.358   -56.129  1.000 26.120  ? 191 ASN CCC ND2 1 
ATOM   6787  N N   . THR D  2 166 ? 81.313  -2.374   -51.383  1.000 24.000  ? 192 THR CCC N   1 
ATOM   6788  C CA  . THR D  2 166 ? 81.688  -1.844   -50.037  1.000 23.470  ? 192 THR CCC CA  1 
ATOM   6789  C C   . THR D  2 166 ? 82.411  -0.495   -50.134  1.000 21.980  ? 192 THR CCC C   1 
ATOM   6790  O O   . THR D  2 166 ? 82.636  0.095    -49.084  1.000 23.520  ? 192 THR CCC O   1 
ATOM   6791  C CB  . THR D  2 166 ? 82.529  -2.843   -49.242  1.000 23.880  ? 192 THR CCC CB  1 
ATOM   6792  O OG1 . THR D  2 166 ? 83.695  -3.155   -50.003  1.000 25.070  ? 192 THR CCC OG1 1 
ATOM   6793  C CG2 . THR D  2 166 ? 81.759  -4.101   -48.898  1.000 24.730  ? 192 THR CCC CG2 1 
ATOM   6794  N N   . ASP D  2 167 ? 82.738  -0.009   -51.328  1.000 21.120  ? 193 ASP CCC N   1 
ATOM   6795  C CA  . ASP D  2 167 ? 83.370  1.328    -51.476  1.000 22.880  ? 193 ASP CCC CA  1 
ATOM   6796  C C   . ASP D  2 167 ? 82.380  2.441    -51.120  1.000 24.110  ? 193 ASP CCC C   1 
ATOM   6797  O O   . ASP D  2 167 ? 82.861  3.516    -50.758  1.000 24.470  ? 193 ASP CCC O   1 
ATOM   6798  C CB  . ASP D  2 167 ? 83.899  1.589    -52.893  1.000 23.700  ? 193 ASP CCC CB  1 
ATOM   6799  C CG  . ASP D  2 167 ? 85.117  0.756    -53.260  1.000 25.510  ? 193 ASP CCC CG  1 
ATOM   6800  O OD1 . ASP D  2 167 ? 85.595  0.004    -52.388  1.000 28.020  ? 193 ASP CCC OD1 1 
ATOM   6801  O OD2 . ASP D  2 167 ? 85.564  0.840    -54.418  1.000 27.240  ? 193 ASP CCC OD2 1 
ATOM   6802  N N   . HIS D  2 168 ? 81.067  2.233    -51.256  1.000 24.380  ? 194 HIS CCC N   1 
ATOM   6803  C CA  . HIS D  2 168 ? 80.052  3.314    -51.100  1.000 22.990  ? 194 HIS CCC CA  1 
ATOM   6804  C C   . HIS D  2 168 ? 79.651  3.458    -49.627  1.000 21.270  ? 194 HIS CCC C   1 
ATOM   6805  O O   . HIS D  2 168 ? 78.557  3.006    -49.261  1.000 22.970  ? 194 HIS CCC O   1 
ATOM   6806  C CB  . HIS D  2 168 ? 78.844  3.052    -52.001  1.000 24.300  ? 194 HIS CCC CB  1 
ATOM   6807  C CG  . HIS D  2 168 ? 79.201  2.903    -53.436  1.000 24.460  ? 194 HIS CCC CG  1 
ATOM   6808  N ND1 . HIS D  2 168 ? 80.062  3.779    -54.056  1.000 22.840  ? 194 HIS CCC ND1 1 
ATOM   6809  C CD2 . HIS D  2 168 ? 78.811  2.004    -54.368  1.000 23.290  ? 194 HIS CCC CD2 1 
ATOM   6810  C CE1 . HIS D  2 168 ? 80.192  3.425    -55.320  1.000 23.600  ? 194 HIS CCC CE1 1 
ATOM   6811  N NE2 . HIS D  2 168 ? 79.438  2.336    -55.538  1.000 23.390  ? 194 HIS CCC NE2 1 
ATOM   6812  N N   . LYS D  2 169 ? 80.521  4.055    -48.815  1.000 20.540  ? 195 LYS CCC N   1 
ATOM   6813  C CA  . LYS D  2 169 ? 80.253  4.379    -47.390  1.000 19.890  ? 195 LYS CCC CA  1 
ATOM   6814  C C   . LYS D  2 169 ? 80.052  5.886    -47.283  1.000 21.020  ? 195 LYS CCC C   1 
ATOM   6815  O O   . LYS D  2 169 ? 80.808  6.632    -47.949  1.000 20.900  ? 195 LYS CCC O   1 
ATOM   6816  C CB  . LYS D  2 169 ? 81.419  3.923    -46.503  1.000 19.450  ? 195 LYS CCC CB  1 
ATOM   6817  C CG  . LYS D  2 169 ? 81.798  2.461    -46.677  1.000 20.730  ? 195 LYS CCC CG  1 
ATOM   6818  C CD  . LYS D  2 169 ? 80.650  1.503    -46.378  1.000 23.050  ? 195 LYS CCC CD  1 
ATOM   6819  C CE  . LYS D  2 169 ? 81.101  0.091    -46.064  1.000 21.760  ? 195 LYS CCC CE  1 
ATOM   6820  N NZ  . LYS D  2 169 ? 79.951  -0.806   -45.827  1.000 23.110  ? 195 LYS CCC NZ  1 
ATOM   6821  N N   . ALA D  2 170 ? 79.058  6.333    -46.513  1.000 21.530  ? 196 ALA CCC N   1 
ATOM   6822  C CA  . ALA D  2 170 ? 78.847  7.778    -46.268  1.000 21.780  ? 196 ALA CCC CA  1 
ATOM   6823  C C   . ALA D  2 170 ? 78.337  8.019    -44.849  1.000 22.600  ? 196 ALA CCC C   1 
ATOM   6824  O O   . ALA D  2 170 ? 77.723  7.109    -44.277  1.000 26.660  ? 196 ALA CCC O   1 
ATOM   6825  C CB  . ALA D  2 170 ? 77.912  8.351    -47.300  1.000 21.730  ? 196 ALA CCC CB  1 
ATOM   6826  N N   . TYR D  2 171 ? 78.613  9.212    -44.323  1.000 24.470  ? 197 TYR CCC N   1 
ATOM   6827  C CA  . TYR D  2 171 ? 77.981  9.782    -43.108  1.000 23.740  ? 197 TYR CCC CA  1 
ATOM   6828  C C   . TYR D  2 171 ? 76.783  10.626   -43.553  1.000 23.620  ? 197 TYR CCC C   1 
ATOM   6829  O O   . TYR D  2 171 ? 76.942  11.486   -44.472  1.000 22.210  ? 197 TYR CCC O   1 
ATOM   6830  C CB  . TYR D  2 171 ? 78.987  10.614   -42.308  1.000 26.200  ? 197 TYR CCC CB  1 
ATOM   6831  C CG  . TYR D  2 171 ? 80.216  9.850    -41.882  1.000 29.040  ? 197 TYR CCC CG  1 
ATOM   6832  C CD1 . TYR D  2 171 ? 80.148  8.819    -40.952  1.000 28.770  ? 197 TYR CCC CD1 1 
ATOM   6833  C CD2 . TYR D  2 171 ? 81.451  10.142   -42.441  1.000 30.180  ? 197 TYR CCC CD2 1 
ATOM   6834  C CE1 . TYR D  2 171 ? 81.276  8.097    -40.596  1.000 32.320  ? 197 TYR CCC CE1 1 
ATOM   6835  C CE2 . TYR D  2 171 ? 82.592  9.442    -42.089  1.000 28.720  ? 197 TYR CCC CE2 1 
ATOM   6836  C CZ  . TYR D  2 171 ? 82.503  8.419    -41.158  1.000 32.570  ? 197 TYR CCC CZ  1 
ATOM   6837  O OH  . TYR D  2 171 ? 83.611  7.704    -40.813  1.000 36.280  ? 197 TYR CCC OH  1 
ATOM   6838  N N   . LEU D  2 172 ? 75.611  10.390   -42.954  1.000 21.170  ? 198 LEU CCC N   1 
ATOM   6839  C CA  . LEU D  2 172 ? 74.441  11.273   -43.180  1.000 20.770  ? 198 LEU CCC CA  1 
ATOM   6840  C C   . LEU D  2 172 ? 74.728  12.582   -42.445  1.000 20.490  ? 198 LEU CCC C   1 
ATOM   6841  O O   . LEU D  2 172 ? 74.265  12.758   -41.303  1.000 18.650  ? 198 LEU CCC O   1 
ATOM   6842  C CB  . LEU D  2 172 ? 73.141  10.600   -42.721  1.000 22.440  ? 198 LEU CCC CB  1 
ATOM   6843  C CG  . LEU D  2 172 ? 71.878  11.446   -42.907  1.000 20.430  ? 198 LEU CCC CG  1 
ATOM   6844  C CD1 . LEU D  2 172 ? 71.839  12.128   -44.270  1.000 20.120  ? 198 LEU CCC CD1 1 
ATOM   6845  C CD2 . LEU D  2 172 ? 70.633  10.612   -42.679  1.000 19.510  ? 198 LEU CCC CD2 1 
ATOM   6846  N N   . ASP D  2 173 ? 75.541  13.432   -43.069  1.000 22.490  ? 199 ASP CCC N   1 
ATOM   6847  C CA  . ASP D  2 173 ? 76.173  14.611   -42.421  1.000 21.630  ? 199 ASP CCC CA  1 
ATOM   6848  C C   . ASP D  2 173 ? 75.656  15.885   -43.083  1.000 22.080  ? 199 ASP CCC C   1 
ATOM   6849  O O   . ASP D  2 173 ? 76.225  16.951   -42.791  1.000 20.810  ? 199 ASP CCC O   1 
ATOM   6850  C CB  . ASP D  2 173 ? 77.698  14.521   -42.515  1.000 21.700  ? 199 ASP CCC CB  1 
ATOM   6851  C CG  . ASP D  2 173 ? 78.222  14.323   -43.932  1.000 21.570  ? 199 ASP CCC CG  1 
ATOM   6852  O OD1 . ASP D  2 173 ? 77.454  14.544   -44.885  1.000 20.440  ? 199 ASP CCC OD1 1 
ATOM   6853  O OD2 . ASP D  2 173 ? 79.396  13.944   -44.070  1.000 23.140  ? 199 ASP CCC OD2 1 
ATOM   6854  N N   . LYS D  2 174 ? 74.648  15.786   -43.962  1.000 23.110  ? 200 LYS CCC N   1 
ATOM   6855  C CA  . LYS D  2 174 ? 74.040  17.001   -44.562  1.000 23.770  ? 200 LYS CCC CA  1 
ATOM   6856  C C   . LYS D  2 174 ? 72.566  16.777   -44.896  1.000 21.300  ? 200 LYS CCC C   1 
ATOM   6857  O O   . LYS D  2 174 ? 72.244  15.771   -45.568  1.000 18.550  ? 200 LYS CCC O   1 
ATOM   6858  C CB  . LYS D  2 174 ? 74.814  17.495   -45.792  1.000 25.010  ? 200 LYS CCC CB  1 
ATOM   6859  C CG  . LYS D  2 174 ? 74.209  18.763   -46.399  1.000 29.390  ? 200 LYS CCC CG  1 
ATOM   6860  C CD  . LYS D  2 174 ? 75.123  19.902   -46.778  1.000 34.720  ? 200 LYS CCC CD  1 
ATOM   6861  C CE  . LYS D  2 174 ? 75.751  19.805   -48.148  1.000 38.140  ? 200 LYS CCC CE  1 
ATOM   6862  N NZ  . LYS D  2 174 ? 76.846  20.801   -48.222  1.000 41.280  ? 200 LYS CCC NZ  1 
ATOM   6863  N N   . ASN D  2 175 ? 71.732  17.734   -44.468  1.000 20.070  ? 201 ASN CCC N   1 
ATOM   6864  C CA  . ASN D  2 175 ? 70.274  17.748   -44.749  1.000 20.510  ? 201 ASN CCC CA  1 
ATOM   6865  C C   . ASN D  2 175 ? 70.039  18.008   -46.240  1.000 19.970  ? 201 ASN CCC C   1 
ATOM   6866  O O   . ASN D  2 175 ? 70.806  18.759   -46.819  1.000 20.520  ? 201 ASN CCC O   1 
ATOM   6867  C CB  . ASN D  2 175 ? 69.530  18.743   -43.869  1.000 18.400  ? 201 ASN CCC CB  1 
ATOM   6868  C CG  . ASN D  2 175 ? 68.026  18.587   -43.992  1.000 18.850  ? 201 ASN CCC CG  1 
ATOM   6869  O OD1 . ASN D  2 175 ? 67.458  17.601   -43.534  1.000 20.230  ? 201 ASN CCC OD1 1 
ATOM   6870  N ND2 . ASN D  2 175 ? 67.370  19.537   -44.636  1.000 17.350  ? 201 ASN CCC ND2 1 
ATOM   6871  N N   . ASN D  2 176 ? 69.020  17.359   -46.827  1.000 18.260  ? 202 ASN CCC N   1 
ATOM   6872  C CA  . ASN D  2 176 ? 68.562  17.615   -48.217  1.000 17.730  ? 202 ASN CCC CA  1 
ATOM   6873  C C   . ASN D  2 176 ? 69.724  17.411   -49.203  1.000 16.330  ? 202 ASN CCC C   1 
ATOM   6874  O O   . ASN D  2 176 ? 69.891  18.256   -50.078  1.000 17.630  ? 202 ASN CCC O   1 
ATOM   6875  C CB  . ASN D  2 176 ? 67.982  19.023   -48.359  1.000 16.080  ? 202 ASN CCC CB  1 
ATOM   6876  C CG  . ASN D  2 176 ? 67.157  19.194   -49.614  1.000 15.550  ? 202 ASN CCC CG  1 
ATOM   6877  O OD1 . ASN D  2 176 ? 66.731  18.234   -50.230  1.000 21.220  ? 202 ASN CCC OD1 1 
ATOM   6878  N ND2 . ASN D  2 176 ? 66.921  20.419   -50.006  1.000 15.640  ? 202 ASN CCC ND2 1 
ATOM   6879  N N   . ALA D  2 177 ? 70.492  16.332   -49.065  1.000 15.100  ? 203 ALA CCC N   1 
ATOM   6880  C CA  . ALA D  2 177 ? 71.707  16.087   -49.876  1.000 16.100  ? 203 ALA CCC CA  1 
ATOM   6881  C C   . ALA D  2 177 ? 71.809  14.631   -50.345  1.000 17.640  ? 203 ALA CCC C   1 
ATOM   6882  O O   . ALA D  2 177 ? 72.191  14.422   -51.518  1.000 16.550  ? 203 ALA CCC O   1 
ATOM   6883  C CB  . ALA D  2 177 ? 72.916  16.458   -49.069  1.000 16.640  ? 203 ALA CCC CB  1 
ATOM   6884  N N   . TYR D  2 178 ? 71.508  13.662   -49.477  1.000 17.920  ? 204 TYR CCC N   1 
ATOM   6885  C CA  . TYR D  2 178 ? 71.669  12.221   -49.786  1.000 18.600  ? 204 TYR CCC CA  1 
ATOM   6886  C C   . TYR D  2 178 ? 70.341  11.694   -50.319  1.000 20.230  ? 204 TYR CCC C   1 
ATOM   6887  O O   . TYR D  2 178 ? 69.393  11.522   -49.546  1.000 18.720  ? 204 TYR CCC O   1 
ATOM   6888  C CB  . TYR D  2 178 ? 72.162  11.469   -48.551  1.000 19.330  ? 204 TYR CCC CB  1 
ATOM   6889  C CG  . TYR D  2 178 ? 73.559  11.845   -48.137  1.000 19.000  ? 204 TYR CCC CG  1 
ATOM   6890  C CD1 . TYR D  2 178 ? 73.806  13.002   -47.418  1.000 21.100  ? 204 TYR CCC CD1 1 
ATOM   6891  C CD2 . TYR D  2 178 ? 74.639  11.068   -48.497  1.000 17.870  ? 204 TYR CCC CD2 1 
ATOM   6892  C CE1 . TYR D  2 178 ? 75.092  13.368   -47.054  1.000 20.560  ? 204 TYR CCC CE1 1 
ATOM   6893  C CE2 . TYR D  2 178 ? 75.930  11.419   -48.144  1.000 19.410  ? 204 TYR CCC CE2 1 
ATOM   6894  C CZ  . TYR D  2 178 ? 76.160  12.571   -47.419  1.000 19.210  ? 204 TYR CCC CZ  1 
ATOM   6895  O OH  . TYR D  2 178 ? 77.426  12.912   -47.064  1.000 16.800  ? 204 TYR CCC OH  1 
ATOM   6896  N N   . PRO D  2 179 ? 70.212  11.413   -51.642  1.000 18.600  ? 205 PRO CCC N   1 
ATOM   6897  C CA  . PRO D  2 179 ? 68.949  10.910   -52.181  1.000 18.340  ? 205 PRO CCC CA  1 
ATOM   6898  C C   . PRO D  2 179 ? 68.579  9.597    -51.490  1.000 16.390  ? 205 PRO CCC C   1 
ATOM   6899  O O   . PRO D  2 179 ? 69.402  8.719    -51.354  1.000 17.000  ? 205 PRO CCC O   1 
ATOM   6900  C CB  . PRO D  2 179 ? 69.225  10.728   -53.685  1.000 17.860  ? 205 PRO CCC CB  1 
ATOM   6901  C CG  . PRO D  2 179 ? 70.413  11.616   -53.939  1.000 17.560  ? 205 PRO CCC CG  1 
ATOM   6902  C CD  . PRO D  2 179 ? 71.239  11.494   -52.681  1.000 17.090  ? 205 PRO CCC CD  1 
ATOM   6903  N N   . VAL D  2 180 ? 67.325  9.477    -51.088  1.000 16.830  ? 206 VAL CCC N   1 
ATOM   6904  C CA  . VAL D  2 180 ? 66.793  8.234    -50.464  1.000 15.070  ? 206 VAL CCC CA  1 
ATOM   6905  C C   . VAL D  2 180 ? 67.092  7.052    -51.401  1.000 15.390  ? 206 VAL CCC C   1 
ATOM   6906  O O   . VAL D  2 180 ? 67.456  5.971    -50.900  1.000 14.880  ? 206 VAL CCC O   1 
ATOM   6907  C CB  . VAL D  2 180 ? 65.293  8.383    -50.174  1.000 14.480  ? 206 VAL CCC CB  1 
ATOM   6908  C CG1 . VAL D  2 180 ? 64.734  7.125    -49.535  1.000 16.670  ? 206 VAL CCC CG1 1 
ATOM   6909  C CG2 . VAL D  2 180 ? 65.032  9.590    -49.295  1.000 13.130  ? 206 VAL CCC CG2 1 
ATOM   6910  N N   . GLU D  2 181 ? 67.003  7.261    -52.717  1.000 15.580  ? 207 GLU CCC N   1 
ATOM   6911  C CA  . GLU D  2 181 ? 67.064  6.153    -53.698  1.000 15.530  ? 207 GLU CCC CA  1 
ATOM   6912  C C   . GLU D  2 181 ? 68.483  5.579    -53.776  1.000 17.390  ? 207 GLU CCC C   1 
ATOM   6913  O O   . GLU D  2 181 ? 68.603  4.464    -54.336  1.000 17.420  ? 207 GLU CCC O   1 
ATOM   6914  C CB  . GLU D  2 181 ? 66.520  6.599    -55.059  1.000 15.380  ? 207 GLU CCC CB  1 
ATOM   6915  C CG  . GLU D  2 181 ? 67.510  7.309    -55.978  1.000 14.160  ? 207 GLU CCC CG  1 
ATOM   6916  C CD  . GLU D  2 181 ? 66.918  7.648    -57.350  1.000 14.030  ? 207 GLU CCC CD  1 
ATOM   6917  O OE1 . GLU D  2 181 ? 65.733  8.086    -57.430  1.000 12.560  ? 207 GLU CCC OE1 1 
ATOM   6918  O OE2 . GLU D  2 181 ? 67.616  7.426    -58.342  1.000 16.190  ? 207 GLU CCC OE2 1 
ATOM   6919  N N   . CYS D  2 182 ? 69.513  6.272    -53.269  1.000 17.020  ? 208 CYS CCC N   1 
ATOM   6920  C CA  . CYS D  2 182 ? 70.925  5.836    -53.462  1.000 17.550  ? 208 CYS CCC CA  1 
ATOM   6921  C C   . CYS D  2 182 ? 71.518  5.230    -52.194  1.000 18.400  ? 208 CYS CCC C   1 
ATOM   6922  O O   . CYS D  2 182 ? 72.588  4.596    -52.326  1.000 19.000  ? 208 CYS CCC O   1 
ATOM   6923  C CB  . CYS D  2 182 ? 71.844  6.984    -53.833  1.000 17.730  ? 208 CYS CCC CB  1 
ATOM   6924  S SG  . CYS D  2 182 ? 71.292  7.936    -55.265  1.000 17.390  ? 208 CYS CCC SG  1 
ATOM   6925  N N   . TRP D  2 183 ? 70.892  5.450    -51.027  1.000 17.210  ? 209 TRP CCC N   1 
ATOM   6926  C CA  . TRP D  2 183 ? 71.530  5.155    -49.716  1.000 16.590  ? 209 TRP CCC CA  1 
ATOM   6927  C C   . TRP D  2 183 ? 70.608  4.356    -48.820  1.000 16.930  ? 209 TRP CCC C   1 
ATOM   6928  O O   . TRP D  2 183 ? 69.403  4.647    -48.806  1.000 19.560  ? 209 TRP CCC O   1 
ATOM   6929  C CB  . TRP D  2 183 ? 71.930  6.451    -49.022  1.000 18.290  ? 209 TRP CCC CB  1 
ATOM   6930  C CG  . TRP D  2 183 ? 72.930  7.250    -49.799  1.000 19.040  ? 209 TRP CCC CG  1 
ATOM   6931  C CD1 . TRP D  2 183 ? 72.682  8.372    -50.538  1.000 19.050  ? 209 TRP CCC CD1 1 
ATOM   6932  C CD2 . TRP D  2 183 ? 74.334  6.975    -49.927  1.000 17.670  ? 209 TRP CCC CD2 1 
ATOM   6933  N NE1 . TRP D  2 183 ? 73.842  8.819    -51.104  1.000 20.800  ? 209 TRP CCC NE1 1 
ATOM   6934  C CE2 . TRP D  2 183 ? 74.872  7.990    -50.741  1.000 19.090  ? 209 TRP CCC CE2 1 
ATOM   6935  C CE3 . TRP D  2 183 ? 75.184  5.986    -49.416  1.000 19.380  ? 209 TRP CCC CE3 1 
ATOM   6936  C CZ2 . TRP D  2 183 ? 76.229  8.043    -51.064  1.000 19.890  ? 209 TRP CCC CZ2 1 
ATOM   6937  C CZ3 . TRP D  2 183 ? 76.526  6.038    -49.736  1.000 21.890  ? 209 TRP CCC CZ3 1 
ATOM   6938  C CH2 . TRP D  2 183 ? 77.037  7.048    -50.558  1.000 20.620  ? 209 TRP CCC CH2 1 
ATOM   6939  N N   . VAL D  2 184 ? 71.178  3.419    -48.075  1.000 17.690  ? 210 VAL CCC N   1 
ATOM   6940  C CA  . VAL D  2 184 ? 70.447  2.709    -46.983  1.000 18.300  ? 210 VAL CCC CA  1 
ATOM   6941  C C   . VAL D  2 184 ? 71.308  2.768    -45.726  1.000 18.210  ? 210 VAL CCC C   1 
ATOM   6942  O O   . VAL D  2 184 ? 72.528  2.922    -45.814  1.000 18.340  ? 210 VAL CCC O   1 
ATOM   6943  C CB  . VAL D  2 184 ? 70.114  1.260    -47.368  1.000 17.280  ? 210 VAL CCC CB  1 
ATOM   6944  C CG1 . VAL D  2 184 ? 69.174  1.215    -48.561  1.000 16.610  ? 210 VAL CCC CG1 1 
ATOM   6945  C CG2 . VAL D  2 184 ? 71.372  0.448    -47.635  1.000 18.620  ? 210 VAL CCC CG2 1 
ATOM   6946  N N   . PRO D  2 185 ? 70.707  2.644    -44.523  1.000 16.180  ? 211 PRO CCC N   1 
ATOM   6947  C CA  . PRO D  2 185 ? 71.497  2.498    -43.306  1.000 14.710  ? 211 PRO CCC CA  1 
ATOM   6948  C C   . PRO D  2 185 ? 72.429  1.296    -43.496  1.000 13.590  ? 211 PRO CCC C   1 
ATOM   6949  O O   . PRO D  2 185 ? 72.028  0.308    -44.052  1.000 12.940  ? 211 PRO CCC O   1 
ATOM   6950  C CB  . PRO D  2 185 ? 70.454  2.301    -42.195  1.000 14.860  ? 211 PRO CCC CB  1 
ATOM   6951  C CG  . PRO D  2 185 ? 69.187  1.908    -42.930  1.000 15.160  ? 211 PRO CCC CG  1 
ATOM   6952  C CD  . PRO D  2 185 ? 69.263  2.624    -44.259  1.000 15.750  ? 211 PRO CCC CD  1 
ATOM   6953  N N   . ASP D  2 186 ? 73.675  1.434    -43.061  1.000 15.950  ? 212 ASP CCC N   1 
ATOM   6954  C CA  . ASP D  2 186 ? 74.713  0.378    -43.205  1.000 16.780  ? 212 ASP CCC CA  1 
ATOM   6955  C C   . ASP D  2 186 ? 74.676  -0.518   -41.972  1.000 17.640  ? 212 ASP CCC C   1 
ATOM   6956  O O   . ASP D  2 186 ? 75.137  -0.124   -40.904  1.000 17.420  ? 212 ASP CCC O   1 
ATOM   6957  C CB  . ASP D  2 186 ? 76.102  0.988    -43.392  1.000 15.930  ? 212 ASP CCC CB  1 
ATOM   6958  C CG  . ASP D  2 186 ? 77.180  -0.066   -43.567  1.000 14.310  ? 212 ASP CCC CG  1 
ATOM   6959  O OD1 . ASP D  2 186 ? 76.864  -1.247   -43.368  1.000 13.940  ? 212 ASP CCC OD1 1 
ATOM   6960  O OD2 . ASP D  2 186 ? 78.326  0.310    -43.898  1.000 14.750  ? 212 ASP CCC OD2 1 
ATOM   6961  N N   . PRO D  2 187 ? 74.155  -1.761   -42.076  1.000 21.470  ? 213 PRO CCC N   1 
ATOM   6962  C CA  . PRO D  2 187 ? 74.095  -2.651   -40.913  1.000 21.990  ? 213 PRO CCC CA  1 
ATOM   6963  C C   . PRO D  2 187 ? 75.468  -3.184   -40.487  1.000 21.480  ? 213 PRO CCC C   1 
ATOM   6964  O O   . PRO D  2 187 ? 75.523  -3.752   -39.416  1.000 21.100  ? 213 PRO CCC O   1 
ATOM   6965  C CB  . PRO D  2 187 ? 73.225  -3.823   -41.392  1.000 22.630  ? 213 PRO CCC CB  1 
ATOM   6966  C CG  . PRO D  2 187 ? 73.437  -3.849   -42.905  1.000 21.920  ? 213 PRO CCC CG  1 
ATOM   6967  C CD  . PRO D  2 187 ? 73.632  -2.400   -43.302  1.000 22.460  ? 213 PRO CCC CD  1 
ATOM   6968  N N   . SER D  2 188 ? 76.507  -3.009   -41.320  1.000 20.020  ? 214 SER CCC N   1 
ATOM   6969  C CA  . SER D  2 188 ? 77.898  -3.431   -40.999  1.000 20.270  ? 214 SER CCC CA  1 
ATOM   6970  C C   . SER D  2 188 ? 78.592  -2.383   -40.114  1.000 21.450  ? 214 SER CCC C   1 
ATOM   6971  O O   . SER D  2 188 ? 79.748  -2.619   -39.764  1.000 20.480  ? 214 SER CCC O   1 
ATOM   6972  C CB  . SER D  2 188 ? 78.691  -3.704   -42.250  1.000 18.220  ? 214 SER CCC CB  1 
ATOM   6973  O OG  . SER D  2 188 ? 79.219  -2.505   -42.783  1.000 18.840  ? 214 SER CCC OG  1 
ATOM   6974  N N   . ARG D  2 189 ? 77.928  -1.265   -39.793  1.000 23.740  ? 215 ARG CCC N   1 
ATOM   6975  C CA  . ARG D  2 189 ? 78.480  -0.173   -38.943  1.000 23.510  ? 215 ARG CCC CA  1 
ATOM   6976  C C   . ARG D  2 189 ? 77.381  0.312    -37.977  1.000 21.900  ? 215 ARG CCC C   1 
ATOM   6977  O O   . ARG D  2 189 ? 76.585  -0.527   -37.546  1.000 21.270  ? 215 ARG CCC O   1 
ATOM   6978  C CB  . ARG D  2 189 ? 79.053  0.906    -39.869  1.000 25.480  ? 215 ARG CCC CB  1 
ATOM   6979  C CG  . ARG D  2 189 ? 80.386  0.545    -40.509  1.000 26.490  ? 215 ARG CCC CG  1 
ATOM   6980  C CD  . ARG D  2 189 ? 80.504  1.253    -41.847  1.000 30.900  ? 215 ARG CCC CD  1 
ATOM   6981  N NE  . ARG D  2 189 ? 81.843  1.401    -42.420  1.000 33.820  ? 215 ARG CCC NE  1 
ATOM   6982  C CZ  . ARG D  2 189 ? 82.397  2.551    -42.829  1.000 38.460  ? 215 ARG CCC CZ  1 
ATOM   6983  N NH1 . ARG D  2 189 ? 81.787  3.725    -42.671  1.000 43.230  ? 215 ARG CCC NH1 1 
ATOM   6984  N NH2 . ARG D  2 189 ? 83.614  2.514    -43.338  1.000 39.010  ? 215 ARG CCC NH2 1 
ATOM   6985  N N   . ASN D  2 190 ? 77.338  1.602    -37.622  1.000 21.260  ? 216 ASN CCC N   1 
ATOM   6986  C CA  . ASN D  2 190 ? 76.292  2.183    -36.733  1.000 22.570  ? 216 ASN CCC CA  1 
ATOM   6987  C C   . ASN D  2 190 ? 76.301  1.491    -35.363  1.000 23.300  ? 216 ASN CCC C   1 
ATOM   6988  O O   . ASN D  2 190 ? 75.206  1.213    -34.823  1.000 18.360  ? 216 ASN CCC O   1 
ATOM   6989  C CB  . ASN D  2 190 ? 74.907  2.068    -37.373  1.000 23.360  ? 216 ASN CCC CB  1 
ATOM   6990  C CG  . ASN D  2 190 ? 74.776  2.994    -38.555  1.000 22.010  ? 216 ASN CCC CG  1 
ATOM   6991  O OD1 . ASN D  2 190 ? 74.847  4.204    -38.385  1.000 23.740  ? 216 ASN CCC OD1 1 
ATOM   6992  N ND2 . ASN D  2 190 ? 74.608  2.438    -39.745  1.000 23.210  ? 216 ASN CCC ND2 1 
ATOM   6993  N N   . GLU D  2 191 ? 77.494  1.240    -34.817  1.000 28.270  ? 217 GLU CCC N   1 
ATOM   6994  C CA  . GLU D  2 191 ? 77.704  0.728    -33.425  1.000 33.680  ? 217 GLU CCC CA  1 
ATOM   6995  C C   . GLU D  2 191 ? 76.996  1.653    -32.422  1.000 26.770  ? 217 GLU CCC C   1 
ATOM   6996  O O   . GLU D  2 191 ? 76.507  1.174    -31.400  1.000 25.440  ? 217 GLU CCC O   1 
ATOM   6997  C CB  . GLU D  2 191 ? 79.205  0.668    -33.124  1.000 45.740  ? 217 GLU CCC CB  1 
ATOM   6998  C CG  . GLU D  2 191 ? 79.700  -0.644   -32.531  1.000 59.270  ? 217 GLU CCC CG  1 
ATOM   6999  C CD  . GLU D  2 191 ? 81.014  -0.443   -31.793  1.000 68.730  ? 217 GLU CCC CD  1 
ATOM   7000  O OE1 . GLU D  2 191 ? 82.083  -0.680   -32.400  1.000 75.280  ? 217 GLU CCC OE1 1 
ATOM   7001  O OE2 . GLU D  2 191 ? 80.972  0.003    -30.628  1.000 77.760  ? 217 GLU CCC OE2 1 
ATOM   7002  N N   . ASN D  2 192 ? 76.929  2.948    -32.707  1.000 24.520  ? 218 ASN CCC N   1 
ATOM   7003  C CA  . ASN D  2 192 ? 76.439  3.978    -31.754  1.000 23.510  ? 218 ASN CCC CA  1 
ATOM   7004  C C   . ASN D  2 192 ? 75.185  4.677    -32.300  1.000 21.850  ? 218 ASN CCC C   1 
ATOM   7005  O O   . ASN D  2 192 ? 74.952  5.852    -31.954  1.000 19.210  ? 218 ASN CCC O   1 
ATOM   7006  C CB  . ASN D  2 192 ? 77.559  4.973    -31.467  1.000 23.160  ? 218 ASN CCC CB  1 
ATOM   7007  C CG  . ASN D  2 192 ? 77.345  5.750    -30.189  1.000 22.790  ? 218 ASN CCC CG  1 
ATOM   7008  O OD1 . ASN D  2 192 ? 76.857  5.198    -29.199  1.000 23.760  ? 218 ASN CCC OD1 1 
ATOM   7009  N ND2 . ASN D  2 192 ? 77.706  7.025    -30.216  1.000 22.510  ? 218 ASN CCC ND2 1 
ATOM   7010  N N   . THR D  2 193 ? 74.394  3.967    -33.103  1.000 23.470  ? 219 THR CCC N   1 
ATOM   7011  C CA  . THR D  2 193 ? 73.107  4.460    -33.657  1.000 23.010  ? 219 THR CCC CA  1 
ATOM   7012  C C   . THR D  2 193 ? 72.103  3.311    -33.671  1.000 22.610  ? 219 THR CCC C   1 
ATOM   7013  O O   . THR D  2 193 ? 72.515  2.183    -33.957  1.000 24.760  ? 219 THR CCC O   1 
ATOM   7014  C CB  . THR D  2 193 ? 73.280  5.026    -35.072  1.000 21.470  ? 219 THR CCC CB  1 
ATOM   7015  O OG1 . THR D  2 193 ? 74.110  6.182    -34.980  1.000 20.900  ? 219 THR CCC OG1 1 
ATOM   7016  C CG2 . THR D  2 193 ? 71.959  5.378    -35.723  1.000 21.910  ? 219 THR CCC CG2 1 
ATOM   7017  N N   . ARG D  2 194 ? 70.845  3.602    -33.378  1.000 21.840  ? 220 ARG CCC N   1 
ATOM   7018  C CA  . ARG D  2 194 ? 69.711  2.675    -33.633  1.000 22.100  ? 220 ARG CCC CA  1 
ATOM   7019  C C   . ARG D  2 194 ? 68.919  3.202    -34.834  1.000 20.710  ? 220 ARG CCC C   1 
ATOM   7020  O O   . ARG D  2 194 ? 68.558  4.378    -34.838  1.000 20.790  ? 220 ARG CCC O   1 
ATOM   7021  C CB  . ARG D  2 194 ? 68.829  2.557    -32.393  1.000 21.270  ? 220 ARG CCC CB  1 
ATOM   7022  C CG  . ARG D  2 194 ? 69.595  2.291    -31.111  1.000 20.540  ? 220 ARG CCC CG  1 
ATOM   7023  C CD  . ARG D  2 194 ? 70.407  1.010    -31.171  1.000 20.650  ? 220 ARG CCC CD  1 
ATOM   7024  N NE  . ARG D  2 194 ? 71.090  0.896    -29.895  1.000 20.880  ? 220 ARG CCC NE  1 
ATOM   7025  C CZ  . ARG D  2 194 ? 72.397  1.045    -29.688  1.000 20.910  ? 220 ARG CCC CZ  1 
ATOM   7026  N NH1 . ARG D  2 194 ? 73.234  1.250    -30.693  1.000 22.680  ? 220 ARG CCC NH1 1 
ATOM   7027  N NH2 . ARG D  2 194 ? 72.862  0.980    -28.455  1.000 19.480  ? 220 ARG CCC NH2 1 
ATOM   7028  N N   . TYR D  2 195 ? 68.623  2.348    -35.806  1.000 20.560  ? 221 TYR CCC N   1 
ATOM   7029  C CA  . TYR D  2 195 ? 67.804  2.748    -36.972  1.000 20.300  ? 221 TYR CCC CA  1 
ATOM   7030  C C   . TYR D  2 195 ? 66.685  1.733    -37.187  1.000 19.170  ? 221 TYR CCC C   1 
ATOM   7031  O O   . TYR D  2 195 ? 66.788  0.560    -36.746  1.000 18.450  ? 221 TYR CCC O   1 
ATOM   7032  C CB  . TYR D  2 195 ? 68.686  2.964    -38.198  1.000 20.090  ? 221 TYR CCC CB  1 
ATOM   7033  C CG  . TYR D  2 195 ? 69.312  1.731    -38.785  1.000 20.460  ? 221 TYR CCC CG  1 
ATOM   7034  C CD1 . TYR D  2 195 ? 68.586  0.863    -39.575  1.000 25.110  ? 221 TYR CCC CD1 1 
ATOM   7035  C CD2 . TYR D  2 195 ? 70.651  1.455    -38.598  1.000 22.600  ? 221 TYR CCC CD2 1 
ATOM   7036  C CE1 . TYR D  2 195 ? 69.173  -0.256   -40.154  1.000 26.910  ? 221 TYR CCC CE1 1 
ATOM   7037  C CE2 . TYR D  2 195 ? 71.260  0.351    -39.169  1.000 23.910  ? 221 TYR CCC CE2 1 
ATOM   7038  C CZ  . TYR D  2 195 ? 70.518  -0.512   -39.950  1.000 25.390  ? 221 TYR CCC CZ  1 
ATOM   7039  O OH  . TYR D  2 195 ? 71.105  -1.604   -40.514  1.000 25.240  ? 221 TYR CCC OH  1 
ATOM   7040  N N   . PHE D  2 196 ? 65.613  2.217    -37.811  1.000 16.390  ? 222 PHE CCC N   1 
ATOM   7041  C CA  . PHE D  2 196 ? 64.384  1.444    -38.120  1.000 15.350  ? 222 PHE CCC CA  1 
ATOM   7042  C C   . PHE D  2 196 ? 63.797  1.978    -39.416  1.000 13.320  ? 222 PHE CCC C   1 
ATOM   7043  O O   . PHE D  2 196 ? 63.599  3.188    -39.518  1.000 14.990  ? 222 PHE CCC O   1 
ATOM   7044  C CB  . PHE D  2 196 ? 63.332  1.544    -37.014  1.000 14.290  ? 222 PHE CCC CB  1 
ATOM   7045  C CG  . PHE D  2 196 ? 63.858  1.305    -35.629  1.000 14.020  ? 222 PHE CCC CG  1 
ATOM   7046  C CD1 . PHE D  2 196 ? 64.512  2.325    -34.960  1.000 14.610  ? 222 PHE CCC CD1 1 
ATOM   7047  C CD2 . PHE D  2 196 ? 63.702  0.079    -35.000  1.000 13.750  ? 222 PHE CCC CD2 1 
ATOM   7048  C CE1 . PHE D  2 196 ? 64.999  2.127    -33.671  1.000 15.320  ? 222 PHE CCC CE1 1 
ATOM   7049  C CE2 . PHE D  2 196 ? 64.196  -0.123   -33.713  1.000 14.650  ? 222 PHE CCC CE2 1 
ATOM   7050  C CZ  . PHE D  2 196 ? 64.847  0.898    -33.061  1.000 16.070  ? 222 PHE CCC CZ  1 
ATOM   7051  N N   . GLY D  2 197 ? 63.522  1.087    -40.356  1.000 11.510  ? 223 GLY CCC N   1 
ATOM   7052  C CA  . GLY D  2 197 ? 62.951  1.466    -41.643  1.000 12.170  ? 223 GLY CCC CA  1 
ATOM   7053  C C   . GLY D  2 197 ? 62.059  0.394    -42.189  1.000 12.480  ? 223 GLY CCC C   1 
ATOM   7054  O O   . GLY D  2 197 ? 62.382  -0.760   -42.029  1.000 13.950  ? 223 GLY CCC O   1 
ATOM   7055  N N   . THR D  2 198 ? 61.007  0.801    -42.883  1.000 14.400  ? 224 THR CCC N   1 
ATOM   7056  C CA  . THR D  2 198 ? 60.160  -0.104   -43.694  1.000 14.800  ? 224 THR CCC CA  1 
ATOM   7057  C C   . THR D  2 198 ? 59.966  0.469    -45.093  1.000 12.880  ? 224 THR CCC C   1 
ATOM   7058  O O   . THR D  2 198 ? 59.579  1.639    -45.220  1.000 13.030  ? 224 THR CCC O   1 
ATOM   7059  C CB  . THR D  2 198 ? 58.821  -0.359   -43.005  1.000 15.770  ? 224 THR CCC CB  1 
ATOM   7060  O OG1 . THR D  2 198 ? 59.188  -0.908   -41.740  1.000 15.430  ? 224 THR CCC OG1 1 
ATOM   7061  C CG2 . THR D  2 198 ? 57.933  -1.305   -43.802  1.000 16.980  ? 224 THR CCC CG2 1 
ATOM   7062  N N   . PHE D  2 199 ? 60.247  -0.351   -46.096  1.000 12.060  ? 225 PHE CCC N   1 
ATOM   7063  C CA  . PHE D  2 199 ? 59.973  -0.044   -47.516  1.000 11.320  ? 225 PHE CCC CA  1 
ATOM   7064  C C   . PHE D  2 199 ? 58.798  -0.906   -47.953  1.000 12.040  ? 225 PHE CCC C   1 
ATOM   7065  O O   . PHE D  2 199 ? 58.856  -2.138   -47.747  1.000 15.200  ? 225 PHE CCC O   1 
ATOM   7066  C CB  . PHE D  2 199 ? 61.192  -0.304   -48.390  1.000 11.270  ? 225 PHE CCC CB  1 
ATOM   7067  C CG  . PHE D  2 199 ? 60.902  -0.044   -49.837  1.000 12.270  ? 225 PHE CCC CG  1 
ATOM   7068  C CD1 . PHE D  2 199 ? 60.900  1.242    -50.341  1.000 12.900  ? 225 PHE CCC CD1 1 
ATOM   7069  C CD2 . PHE D  2 199 ? 60.561  -1.092   -50.679  1.000 14.990  ? 225 PHE CCC CD2 1 
ATOM   7070  C CE1 . PHE D  2 199 ? 60.601  1.461    -51.675  1.000 15.250  ? 225 PHE CCC CE1 1 
ATOM   7071  C CE2 . PHE D  2 199 ? 60.256  -0.861   -52.012  1.000 15.970  ? 225 PHE CCC CE2 1 
ATOM   7072  C CZ  . PHE D  2 199 ? 60.268  0.416    -52.506  1.000 15.050  ? 225 PHE CCC CZ  1 
ATOM   7073  N N   . THR D  2 200 ? 57.770  -0.281   -48.520  1.000 11.010  ? 226 THR CCC N   1 
ATOM   7074  C CA  . THR D  2 200 ? 56.615  -0.987   -49.139  1.000 11.300  ? 226 THR CCC CA  1 
ATOM   7075  C C   . THR D  2 200 ? 56.483  -0.504   -50.577  1.000 11.140  ? 226 THR CCC C   1 
ATOM   7076  O O   . THR D  2 200 ? 56.198  0.672    -50.751  1.000 13.140  ? 226 THR CCC O   1 
ATOM   7077  C CB  . THR D  2 200 ? 55.345  -0.766   -48.318  1.000 10.880  ? 226 THR CCC CB  1 
ATOM   7078  O OG1 . THR D  2 200 ? 55.652  -0.979   -46.946  1.000 10.060  ? 226 THR CCC OG1 1 
ATOM   7079  C CG2 . THR D  2 200 ? 54.228  -1.696   -48.714  1.000 10.680  ? 226 THR CCC CG2 1 
ATOM   7080  N N   . GLY D  2 201 ? 56.751  -1.360   -51.556  1.000 12.680  ? 227 GLY CCC N   1 
ATOM   7081  C CA  . GLY D  2 201 ? 56.767  -0.968   -52.977  1.000 14.740  ? 227 GLY CCC CA  1 
ATOM   7082  C C   . GLY D  2 201 ? 55.508  -1.428   -53.698  1.000 15.060  ? 227 GLY CCC C   1 
ATOM   7083  O O   . GLY D  2 201 ? 54.973  -2.467   -53.332  1.000 14.510  ? 227 GLY CCC O   1 
ATOM   7084  N N   . GLY D  2 202 ? 55.051  -0.672   -54.692  1.000 15.250  ? 228 GLY CCC N   1 
ATOM   7085  C CA  . GLY D  2 202 ? 53.936  -1.073   -55.563  1.000 16.240  ? 228 GLY CCC CA  1 
ATOM   7086  C C   . GLY D  2 202 ? 53.119  0.121    -56.009  1.000 18.610  ? 228 GLY CCC C   1 
ATOM   7087  O O   . GLY D  2 202 ? 53.112  1.106    -55.284  1.000 25.080  ? 228 GLY CCC O   1 
ATOM   7088  N N   . GLU D  2 203 ? 52.486  0.044    -57.190  1.000 20.430  ? 229 GLU CCC N   1 
ATOM   7089  C CA  . GLU D  2 203 ? 51.613  1.100    -57.753  1.000 22.180  ? 229 GLU CCC CA  1 
ATOM   7090  C C   . GLU D  2 203 ? 50.510  1.484    -56.754  1.000 23.630  ? 229 GLU CCC C   1 
ATOM   7091  O O   . GLU D  2 203 ? 50.273  2.691    -56.569  1.000 24.700  ? 229 GLU CCC O   1 
ATOM   7092  C CB  . GLU D  2 203 ? 50.845  0.588    -58.963  1.000 25.740  ? 229 GLU CCC CB  1 
ATOM   7093  C CG  . GLU D  2 203 ? 51.594  0.480    -60.264  1.000 25.210  ? 229 GLU CCC CG  1 
ATOM   7094  C CD  . GLU D  2 203 ? 50.669  -0.088   -61.320  1.000 24.420  ? 229 GLU CCC CD  1 
ATOM   7095  O OE1 . GLU D  2 203 ? 50.585  -1.355   -61.438  1.000 25.300  ? 229 GLU CCC OE1 1 
ATOM   7096  O OE2 . GLU D  2 203 ? 50.002  0.737    -61.982  1.000 23.100  ? 229 GLU CCC OE2 1 
ATOM   7097  N N   . ASN D  2 204 ? 49.844  0.489    -56.159  1.000 24.570  ? 230 ASN CCC N   1 
ATOM   7098  C CA  . ASN D  2 204 ? 48.576  0.713    -55.407  1.000 25.770  ? 230 ASN CCC CA  1 
ATOM   7099  C C   . ASN D  2 204 ? 48.746  0.448    -53.906  1.000 23.070  ? 230 ASN CCC C   1 
ATOM   7100  O O   . ASN D  2 204 ? 47.745  0.182    -53.238  1.000 19.800  ? 230 ASN CCC O   1 
ATOM   7101  C CB  . ASN D  2 204 ? 47.467  -0.183   -55.953  1.000 27.060  ? 230 ASN CCC CB  1 
ATOM   7102  C CG  . ASN D  2 204 ? 47.261  -0.012   -57.447  1.000 27.150  ? 230 ASN CCC CG  1 
ATOM   7103  O OD1 . ASN D  2 204 ? 47.060  1.098    -57.914  1.000 32.510  ? 230 ASN CCC OD1 1 
ATOM   7104  N ND2 . ASN D  2 204 ? 47.314  -1.097   -58.199  1.000 30.660  ? 230 ASN CCC ND2 1 
ATOM   7105  N N   . VAL D  2 205 ? 49.967  0.489    -53.387  1.000 23.450  ? 231 VAL CCC N   1 
ATOM   7106  C CA  . VAL D  2 205 ? 50.201  0.259    -51.938  1.000 21.150  ? 231 VAL CCC CA  1 
ATOM   7107  C C   . VAL D  2 205 ? 49.409  1.320    -51.189  1.000 19.250  ? 231 VAL CCC C   1 
ATOM   7108  O O   . VAL D  2 205 ? 49.635  2.515    -51.374  1.000 15.360  ? 231 VAL CCC O   1 
ATOM   7109  C CB  . VAL D  2 205 ? 51.693  0.320    -51.577  1.000 21.230  ? 231 VAL CCC CB  1 
ATOM   7110  C CG1 . VAL D  2 205 ? 51.904  0.284    -50.075  1.000 22.020  ? 231 VAL CCC CG1 1 
ATOM   7111  C CG2 . VAL D  2 205 ? 52.457  -0.804   -52.243  1.000 22.840  ? 231 VAL CCC CG2 1 
ATOM   7112  N N   . PRO D  2 206 ? 48.471  0.929    -50.311  1.000 17.400  ? 232 PRO CCC N   1 
ATOM   7113  C CA  . PRO D  2 206 ? 47.838  1.887    -49.420  1.000 18.410  ? 232 PRO CCC CA  1 
ATOM   7114  C C   . PRO D  2 206 ? 48.813  2.303    -48.329  1.000 16.790  ? 232 PRO CCC C   1 
ATOM   7115  O O   . PRO D  2 206 ? 49.425  1.438    -47.718  1.000 16.910  ? 232 PRO CCC O   1 
ATOM   7116  C CB  . PRO D  2 206 ? 46.650  1.113    -48.842  1.000 20.410  ? 232 PRO CCC CB  1 
ATOM   7117  C CG  . PRO D  2 206 ? 47.070  -0.334   -48.932  1.000 20.030  ? 232 PRO CCC CG  1 
ATOM   7118  C CD  . PRO D  2 206 ? 47.942  -0.431   -50.165  1.000 18.290  ? 232 PRO CCC CD  1 
ATOM   7119  N N   . PRO D  2 207 ? 48.999  3.619    -48.073  1.000 17.480  ? 233 PRO CCC N   1 
ATOM   7120  C CA  . PRO D  2 207 ? 49.757  4.072    -46.912  1.000 18.290  ? 233 PRO CCC CA  1 
ATOM   7121  C C   . PRO D  2 207 ? 49.011  3.694    -45.633  1.000 15.220  ? 233 PRO CCC C   1 
ATOM   7122  O O   . PRO D  2 207 ? 47.838  3.884    -45.580  1.000 17.220  ? 233 PRO CCC O   1 
ATOM   7123  C CB  . PRO D  2 207 ? 49.885  5.597    -47.057  1.000 18.980  ? 233 PRO CCC CB  1 
ATOM   7124  C CG  . PRO D  2 207 ? 48.884  5.998    -48.124  1.000 19.480  ? 233 PRO CCC CG  1 
ATOM   7125  C CD  . PRO D  2 207 ? 48.502  4.743    -48.880  1.000 19.550  ? 233 PRO CCC CD  1 
ATOM   7126  N N   . VAL D  2 208 ? 49.714  3.137    -44.662  1.000 14.070  ? 234 VAL CCC N   1 
ATOM   7127  C CA  . VAL D  2 208 ? 49.144  2.772    -43.332  1.000 14.130  ? 234 VAL CCC CA  1 
ATOM   7128  C C   . VAL D  2 208 ? 50.011  3.416    -42.255  1.000 15.280  ? 234 VAL CCC C   1 
ATOM   7129  O O   . VAL D  2 208 ? 51.174  3.015    -42.124  1.000 18.150  ? 234 VAL CCC O   1 
ATOM   7130  C CB  . VAL D  2 208 ? 49.098  1.248    -43.162  1.000 14.020  ? 234 VAL CCC CB  1 
ATOM   7131  C CG1 . VAL D  2 208 ? 48.640  0.845    -41.780  1.000 12.660  ? 234 VAL CCC CG1 1 
ATOM   7132  C CG2 . VAL D  2 208 ? 48.254  0.601    -44.244  1.000 15.290  ? 234 VAL CCC CG2 1 
ATOM   7133  N N   . LEU D  2 209 ? 49.472  4.396    -41.546  1.000 14.610  ? 235 LEU CCC N   1 
ATOM   7134  C CA  . LEU D  2 209 ? 50.218  5.152    -40.522  1.000 14.920  ? 235 LEU CCC CA  1 
ATOM   7135  C C   . LEU D  2 209 ? 49.404  5.173    -39.231  1.000 15.290  ? 235 LEU CCC C   1 
ATOM   7136  O O   . LEU D  2 209 ? 48.191  5.425    -39.263  1.000 16.150  ? 235 LEU CCC O   1 
ATOM   7137  C CB  . LEU D  2 209 ? 50.471  6.561    -41.050  1.000 17.250  ? 235 LEU CCC CB  1 
ATOM   7138  C CG  . LEU D  2 209 ? 51.328  6.620    -42.309  1.000 18.900  ? 235 LEU CCC CG  1 
ATOM   7139  C CD1 . LEU D  2 209 ? 51.108  7.904    -43.074  1.000 18.170  ? 235 LEU CCC CD1 1 
ATOM   7140  C CD2 . LEU D  2 209 ? 52.803  6.450    -41.969  1.000 20.910  ? 235 LEU CCC CD2 1 
ATOM   7141  N N   . HIS D  2 210 ? 50.077  4.902    -38.123  1.000 15.490  ? 236 HIS CCC N   1 
ATOM   7142  C CA  . HIS D  2 210 ? 49.497  4.871    -36.764  1.000 15.250  ? 236 HIS CCC CA  1 
ATOM   7143  C C   . HIS D  2 210 ? 50.054  6.070    -35.995  1.000 13.700  ? 236 HIS CCC C   1 
ATOM   7144  O O   . HIS D  2 210 ? 51.238  6.412    -36.195  1.000 11.590  ? 236 HIS CCC O   1 
ATOM   7145  C CB  . HIS D  2 210 ? 49.827  3.530    -36.098  1.000 18.430  ? 236 HIS CCC CB  1 
ATOM   7146  C CG  . HIS D  2 210 ? 49.604  2.336    -36.967  1.000 22.260  ? 236 HIS CCC CG  1 
ATOM   7147  N ND1 . HIS D  2 210 ? 48.387  1.648    -36.982  1.000 26.490  ? 236 HIS CCC ND1 1 
ATOM   7148  C CD2 . HIS D  2 210 ? 50.420  1.679    -37.838  1.000 22.250  ? 236 HIS CCC CD2 1 
ATOM   7149  C CE1 . HIS D  2 210 ? 48.472  0.617    -37.818  1.000 24.950  ? 236 HIS CCC CE1 1 
ATOM   7150  N NE2 . HIS D  2 210 ? 49.711  0.627    -38.369  1.000 23.910  ? 236 HIS CCC NE2 1 
ATOM   7151  N N   . VAL D  2 211 ? 49.228  6.711    -35.186  1.000 12.610  ? 237 VAL CCC N   1 
ATOM   7152  C CA  . VAL D  2 211 ? 49.694  7.745    -34.217  1.000 14.110  ? 237 VAL CCC CA  1 
ATOM   7153  C C   . VAL D  2 211 ? 49.198  7.327    -32.832  1.000 15.000  ? 237 VAL CCC C   1 
ATOM   7154  O O   . VAL D  2 211 ? 48.095  6.785    -32.735  1.000 15.270  ? 237 VAL CCC O   1 
ATOM   7155  C CB  . VAL D  2 211 ? 49.237  9.168    -34.604  1.000 13.350  ? 237 VAL CCC CB  1 
ATOM   7156  C CG1 . VAL D  2 211 ? 50.009  9.645    -35.820  1.000 13.170  ? 237 VAL CCC CG1 1 
ATOM   7157  C CG2 . VAL D  2 211 ? 47.729  9.293    -34.804  1.000 12.300  ? 237 VAL CCC CG2 1 
ATOM   7158  N N   . THR D  2 212 ? 50.025  7.544    -31.814  1.000 16.120  ? 238 THR CCC N   1 
ATOM   7159  C CA  . THR D  2 212 ? 49.676  7.374    -30.385  1.000 15.810  ? 238 THR CCC CA  1 
ATOM   7160  C C   . THR D  2 212 ? 50.796  7.980    -29.550  1.000 15.990  ? 238 THR CCC C   1 
ATOM   7161  O O   . THR D  2 212 ? 51.958  7.812    -29.923  1.000 15.920  ? 238 THR CCC O   1 
ATOM   7162  C CB  . THR D  2 212 ? 49.461  5.899    -30.029  1.000 15.900  ? 238 THR CCC CB  1 
ATOM   7163  O OG1 . THR D  2 212 ? 49.142  5.886    -28.640  1.000 17.220  ? 238 THR CCC OG1 1 
ATOM   7164  C CG2 . THR D  2 212 ? 50.669  5.027    -30.289  1.000 16.060  ? 238 THR CCC CG2 1 
ATOM   7165  N N   . ASN D  2 213 ? 50.450  8.621    -28.442  1.000 17.750  ? 239 ASN CCC N   1 
ATOM   7166  C CA  . ASN D  2 213 ? 51.446  9.157    -27.478  1.000 16.200  ? 239 ASN CCC CA  1 
ATOM   7167  C C   . ASN D  2 213 ? 51.704  8.115    -26.382  1.000 16.600  ? 239 ASN CCC C   1 
ATOM   7168  O O   . ASN D  2 213 ? 52.265  8.520    -25.341  1.000 18.320  ? 239 ASN CCC O   1 
ATOM   7169  C CB  . ASN D  2 213 ? 50.995  10.502   -26.914  1.000 15.560  ? 239 ASN CCC CB  1 
ATOM   7170  C CG  . ASN D  2 213 ? 49.674  10.433   -26.181  1.000 15.210  ? 239 ASN CCC CG  1 
ATOM   7171  O OD1 . ASN D  2 213 ? 48.932  9.460    -26.292  1.000 17.180  ? 239 ASN CCC OD1 1 
ATOM   7172  N ND2 . ASN D  2 213 ? 49.335  11.502   -25.489  1.000 15.650  ? 239 ASN CCC ND2 1 
ATOM   7173  N N   . THR D  2 214 ? 51.340  6.843    -26.590  1.000 14.660  ? 240 THR CCC N   1 
ATOM   7174  C CA  . THR D  2 214 ? 51.533  5.763    -25.590  1.000 14.970  ? 240 THR CCC CA  1 
ATOM   7175  C C   . THR D  2 214 ? 52.701  4.844    -25.969  1.000 17.210  ? 240 THR CCC C   1 
ATOM   7176  O O   . THR D  2 214 ? 53.084  4.036    -25.112  1.000 17.440  ? 240 THR CCC O   1 
ATOM   7177  C CB  . THR D  2 214 ? 50.277  4.908    -25.441  1.000 14.510  ? 240 THR CCC CB  1 
ATOM   7178  O OG1 . THR D  2 214 ? 50.071  4.201    -26.662  1.000 16.140  ? 240 THR CCC OG1 1 
ATOM   7179  C CG2 . THR D  2 214 ? 49.046  5.721    -25.130  1.000 14.800  ? 240 THR CCC CG2 1 
ATOM   7180  N N   . ALA D  2 215 ? 53.229  4.927    -27.197  1.000 18.300  ? 241 ALA CCC N   1 
ATOM   7181  C CA  . ALA D  2 215 ? 54.300  4.024    -27.686  1.000 19.580  ? 241 ALA CCC CA  1 
ATOM   7182  C C   . ALA D  2 215 ? 55.683  4.648    -27.436  1.000 22.240  ? 241 ALA CCC C   1 
ATOM   7183  O O   . ALA D  2 215 ? 55.870  5.844    -27.701  1.000 26.490  ? 241 ALA CCC O   1 
ATOM   7184  C CB  . ALA D  2 215 ? 54.078  3.713    -29.152  1.000 17.680  ? 241 ALA CCC CB  1 
ATOM   7185  N N   . THR D  2 216 ? 56.633  3.837    -26.989  1.000 22.700  ? 242 THR CCC N   1 
ATOM   7186  C CA  . THR D  2 216 ? 58.045  4.236    -26.775  1.000 24.510  ? 242 THR CCC CA  1 
ATOM   7187  C C   . THR D  2 216 ? 58.957  3.145    -27.335  1.000 23.980  ? 242 THR CCC C   1 
ATOM   7188  O O   . THR D  2 216 ? 58.599  1.981    -27.228  1.000 28.000  ? 242 THR CCC O   1 
ATOM   7189  C CB  . THR D  2 216 ? 58.337  4.476    -25.289  1.000 25.990  ? 242 THR CCC CB  1 
ATOM   7190  O OG1 . THR D  2 216 ? 57.630  5.649    -24.894  1.000 25.880  ? 242 THR CCC OG1 1 
ATOM   7191  C CG2 . THR D  2 216 ? 59.808  4.653    -24.996  1.000 24.730  ? 242 THR CCC CG2 1 
ATOM   7192  N N   . THR D  2 217 ? 60.101  3.519    -27.902  1.000 23.440  ? 243 THR CCC N   1 
ATOM   7193  C CA  . THR D  2 217 ? 61.111  2.559    -28.400  1.000 20.480  ? 243 THR CCC CA  1 
ATOM   7194  C C   . THR D  2 217 ? 62.359  2.652    -27.516  1.000 21.510  ? 243 THR CCC C   1 
ATOM   7195  O O   . THR D  2 217 ? 62.967  3.741    -27.424  1.000 21.710  ? 243 THR CCC O   1 
ATOM   7196  C CB  . THR D  2 217 ? 61.444  2.797    -29.875  1.000 18.810  ? 243 THR CCC CB  1 
ATOM   7197  O OG1 . THR D  2 217 ? 60.238  2.628    -30.602  1.000 18.140  ? 243 THR CCC OG1 1 
ATOM   7198  C CG2 . THR D  2 217 ? 62.475  1.830    -30.405  1.000 20.440  ? 243 THR CCC CG2 1 
ATOM   7199  N N   . VAL D  2 218 ? 62.742  1.537    -26.902  1.000 19.930  ? 244 VAL CCC N   1 
ATOM   7200  C CA  . VAL D  2 218 ? 63.963  1.498    -26.054  1.000 21.020  ? 244 VAL CCC CA  1 
ATOM   7201  C C   . VAL D  2 218 ? 65.165  1.501    -26.994  1.000 19.340  ? 244 VAL CCC C   1 
ATOM   7202  O O   . VAL D  2 218 ? 65.096  0.818    -28.010  1.000 22.270  ? 244 VAL CCC O   1 
ATOM   7203  C CB  . VAL D  2 218 ? 63.943  0.301    -25.092  1.000 20.110  ? 244 VAL CCC CB  1 
ATOM   7204  C CG1 . VAL D  2 218 ? 65.308  0.085    -24.460  1.000 20.200  ? 244 VAL CCC CG1 1 
ATOM   7205  C CG2 . VAL D  2 218 ? 62.868  0.502    -24.026  1.000 19.500  ? 244 VAL CCC CG2 1 
ATOM   7206  N N   . LEU D  2 219 ? 66.201  2.268    -26.677  1.000 17.590  ? 245 LEU CCC N   1 
ATOM   7207  C CA  . LEU D  2 219 ? 67.410  2.383    -27.529  1.000 18.800  ? 245 LEU CCC CA  1 
ATOM   7208  C C   . LEU D  2 219 ? 68.573  1.590    -26.923  1.000 18.410  ? 245 LEU CCC C   1 
ATOM   7209  O O   . LEU D  2 219 ? 69.595  1.478    -27.600  1.000 17.140  ? 245 LEU CCC O   1 
ATOM   7210  C CB  . LEU D  2 219 ? 67.751  3.867    -27.709  1.000 19.170  ? 245 LEU CCC CB  1 
ATOM   7211  C CG  . LEU D  2 219 ? 66.699  4.664    -28.474  1.000 19.510  ? 245 LEU CCC CG  1 
ATOM   7212  C CD1 . LEU D  2 219 ? 67.008  6.158    -28.467  1.000 21.120  ? 245 LEU CCC CD1 1 
ATOM   7213  C CD2 . LEU D  2 219 ? 66.583  4.158    -29.899  1.000 19.640  ? 245 LEU CCC CD2 1 
ATOM   7214  N N   . LEU D  2 220 ? 68.419  1.041    -25.716  1.000 21.240  ? 246 LEU CCC N   1 
ATOM   7215  C CA  . LEU D  2 220 ? 69.465  0.216    -25.049  1.000 22.120  ? 246 LEU CCC CA  1 
ATOM   7216  C C   . LEU D  2 220 ? 69.768  -1.010   -25.912  1.000 23.940  ? 246 LEU CCC C   1 
ATOM   7217  O O   . LEU D  2 220 ? 68.841  -1.538   -26.537  1.000 21.930  ? 246 LEU CCC O   1 
ATOM   7218  C CB  . LEU D  2 220 ? 69.008  -0.225   -23.654  1.000 22.020  ? 246 LEU CCC CB  1 
ATOM   7219  C CG  . LEU D  2 220 ? 68.627  0.888    -22.667  1.000 23.040  ? 246 LEU CCC CG  1 
ATOM   7220  C CD1 . LEU D  2 220 ? 68.479  0.323    -21.267  1.000 22.660  ? 246 LEU CCC CD1 1 
ATOM   7221  C CD2 . LEU D  2 220 ? 69.636  2.028    -22.662  1.000 23.910  ? 246 LEU CCC CD2 1 
ATOM   7222  N N   . ASP D  2 221 ? 71.034  -1.428   -25.934  1.000 30.080  ? 247 ASP CCC N   1 
ATOM   7223  C CA  . ASP D  2 221 ? 71.530  -2.621   -26.676  1.000 35.200  ? 247 ASP CCC CA  1 
ATOM   7224  C C   . ASP D  2 221 ? 71.493  -3.851   -25.751  1.000 40.590  ? 247 ASP CCC C   1 
ATOM   7225  O O   . ASP D  2 221 ? 70.990  -3.737   -24.611  1.000 38.260  ? 247 ASP CCC O   1 
ATOM   7226  C CB  . ASP D  2 221 ? 72.924  -2.346   -27.260  1.000 33.080  ? 247 ASP CCC CB  1 
ATOM   7227  C CG  . ASP D  2 221 ? 74.041  -2.193   -26.235  1.000 32.340  ? 247 ASP CCC CG  1 
ATOM   7228  O OD1 . ASP D  2 221 ? 73.799  -2.452   -25.040  1.000 34.740  ? 247 ASP CCC OD1 1 
ATOM   7229  O OD2 . ASP D  2 221 ? 75.142  -1.788   -26.640  1.000 34.420  ? 247 ASP CCC OD2 1 
ATOM   7230  N N   . GLU D  2 222 ? 72.056  -4.976   -26.203  1.000 50.430  ? 248 GLU CCC N   1 
ATOM   7231  C CA  . GLU D  2 222 ? 72.049  -6.267   -25.458  1.000 57.300  ? 248 GLU CCC CA  1 
ATOM   7232  C C   . GLU D  2 222 ? 72.747  -6.080   -24.106  1.000 51.730  ? 248 GLU CCC C   1 
ATOM   7233  O O   . GLU D  2 222 ? 72.344  -6.784   -23.166  1.000 50.840  ? 248 GLU CCC O   1 
ATOM   7234  C CB  . GLU D  2 222 ? 72.718  -7.388   -26.261  1.000 67.880  ? 248 GLU CCC CB  1 
ATOM   7235  C CG  . GLU D  2 222 ? 72.133  -7.608   -27.649  1.000 75.390  ? 248 GLU CCC CG  1 
ATOM   7236  C CD  . GLU D  2 222 ? 72.711  -8.814   -28.365  1.000 86.500  ? 248 GLU CCC CD  1 
ATOM   7237  O OE1 . GLU D  2 222 ? 71.922  -9.711   -28.721  1.000 88.580  ? 248 GLU CCC OE1 1 
ATOM   7238  O OE2 . GLU D  2 222 ? 73.947  -8.855   -28.559  1.000 96.660  ? 248 GLU CCC OE2 1 
ATOM   7239  N N   . GLN D  2 223 ? 73.738  -5.179   -24.015  1.000 49.920  ? 249 GLN CCC N   1 
ATOM   7240  C CA  . GLN D  2 223 ? 74.486  -4.866   -22.762  1.000 49.800  ? 249 GLN CCC CA  1 
ATOM   7241  C C   . GLN D  2 223 ? 73.798  -3.756   -21.951  1.000 47.700  ? 249 GLN CCC C   1 
ATOM   7242  O O   . GLN D  2 223 ? 74.381  -3.351   -20.935  1.000 52.770  ? 249 GLN CCC O   1 
ATOM   7243  C CB  . GLN D  2 223 ? 75.925  -4.438   -23.068  1.000 55.690  ? 249 GLN CCC CB  1 
ATOM   7244  C CG  . GLN D  2 223 ? 76.763  -5.472   -23.801  1.000 61.370  ? 249 GLN CCC CG  1 
ATOM   7245  C CD  . GLN D  2 223 ? 77.363  -6.423   -22.795  1.000 73.300  ? 249 GLN CCC CD  1 
ATOM   7246  O OE1 . GLN D  2 223 ? 76.677  -7.268   -22.229  1.000 75.030  ? 249 GLN CCC OE1 1 
ATOM   7247  N NE2 . GLN D  2 223 ? 78.644  -6.234   -22.520  1.000 77.090  ? 249 GLN CCC NE2 1 
ATOM   7248  N N   . GLY D  2 224 ? 72.629  -3.261   -22.369  1.000 45.110  ? 250 GLY CCC N   1 
ATOM   7249  C CA  . GLY D  2 224 ? 71.885  -2.204   -21.647  1.000 42.210  ? 250 GLY CCC CA  1 
ATOM   7250  C C   . GLY D  2 224 ? 72.465  -0.809   -21.850  1.000 34.940  ? 250 GLY CCC C   1 
ATOM   7251  O O   . GLY D  2 224 ? 72.262  0.043    -20.968  1.000 32.150  ? 250 GLY CCC O   1 
ATOM   7252  N N   . VAL D  2 225 ? 73.129  -0.567   -22.981  1.000 32.120  ? 251 VAL CCC N   1 
ATOM   7253  C CA  . VAL D  2 225 ? 73.791  0.736    -23.295  1.000 32.660  ? 251 VAL CCC CA  1 
ATOM   7254  C C   . VAL D  2 225 ? 73.130  1.350    -24.525  1.000 30.660  ? 251 VAL CCC C   1 
ATOM   7255  O O   . VAL D  2 225 ? 73.123  0.725    -25.595  1.000 31.110  ? 251 VAL CCC O   1 
ATOM   7256  C CB  . VAL D  2 225 ? 75.306  0.574    -23.507  1.000 34.100  ? 251 VAL CCC CB  1 
ATOM   7257  C CG1 . VAL D  2 225 ? 75.999  1.919    -23.661  1.000 34.050  ? 251 VAL CCC CG1 1 
ATOM   7258  C CG2 . VAL D  2 225 ? 75.925  -0.232   -22.381  1.000 37.560  ? 251 VAL CCC CG2 1 
ATOM   7259  N N   . GLY D  2 226 ? 72.597  2.555    -24.364  1.000 28.410  ? 252 GLY CCC N   1 
ATOM   7260  C CA  . GLY D  2 226 ? 72.044  3.337    -25.481  1.000 28.860  ? 252 GLY CCC CA  1 
ATOM   7261  C C   . GLY D  2 226 ? 73.143  4.070    -26.241  1.000 26.570  ? 252 GLY CCC C   1 
ATOM   7262  O O   . GLY D  2 226 ? 74.305  4.062    -25.848  1.000 27.970  ? 252 GLY CCC O   1 
ATOM   7263  N N   . PRO D  2 227 ? 72.807  4.723    -27.365  1.000 26.550  ? 253 PRO CCC N   1 
ATOM   7264  C CA  . PRO D  2 227 ? 73.752  5.608    -28.043  1.000 27.910  ? 253 PRO CCC CA  1 
ATOM   7265  C C   . PRO D  2 227 ? 74.419  6.593    -27.072  1.000 26.090  ? 253 PRO CCC C   1 
ATOM   7266  O O   . PRO D  2 227 ? 73.730  7.174    -26.267  1.000 26.830  ? 253 PRO CCC O   1 
ATOM   7267  C CB  . PRO D  2 227 ? 72.868  6.345    -29.056  1.000 27.440  ? 253 PRO CCC CB  1 
ATOM   7268  C CG  . PRO D  2 227 ? 71.765  5.353    -29.352  1.000 28.350  ? 253 PRO CCC CG  1 
ATOM   7269  C CD  . PRO D  2 227 ? 71.509  4.635    -28.047  1.000 27.650  ? 253 PRO CCC CD  1 
ATOM   7270  N N   . LEU D  2 228 ? 75.744  6.716    -27.152  1.000 25.330  ? 254 LEU CCC N   1 
ATOM   7271  C CA  . LEU D  2 228 ? 76.536  7.650    -26.316  1.000 27.020  ? 254 LEU CCC CA  1 
ATOM   7272  C C   . LEU D  2 228 ? 76.925  8.847    -27.174  1.000 24.020  ? 254 LEU CCC C   1 
ATOM   7273  O O   . LEU D  2 228 ? 77.564  8.662    -28.222  1.000 17.920  ? 254 LEU CCC O   1 
ATOM   7274  C CB  . LEU D  2 228 ? 77.753  6.922    -25.749  1.000 29.340  ? 254 LEU CCC CB  1 
ATOM   7275  C CG  . LEU D  2 228 ? 77.412  5.773    -24.804  1.000 30.540  ? 254 LEU CCC CG  1 
ATOM   7276  C CD1 . LEU D  2 228 ? 78.669  5.027    -24.389  1.000 31.090  ? 254 LEU CCC CD1 1 
ATOM   7277  C CD2 . LEU D  2 228 ? 76.663  6.281    -23.575  1.000 31.620  ? 254 LEU CCC CD2 1 
ATOM   7278  N N   . CYS D  2 229 ? 76.467  10.020   -26.766  1.000 26.300  ? 255 CYS CCC N   1 
ATOM   7279  C CA  . CYS D  2 229 ? 76.561  11.233   -27.605  1.000 30.170  ? 255 CYS CCC CA  1 
ATOM   7280  C C   . CYS D  2 229 ? 77.982  11.798   -27.587  1.000 32.220  ? 255 CYS CCC C   1 
ATOM   7281  O O   . CYS D  2 229 ? 78.400  12.361   -26.565  1.000 30.370  ? 255 CYS CCC O   1 
ATOM   7282  C CB  . CYS D  2 229 ? 75.500  12.234   -27.184  1.000 31.780  ? 255 CYS CCC CB  1 
ATOM   7283  S SG  . CYS D  2 229 ? 73.838  11.552   -27.392  1.000 32.500  ? 255 CYS CCC SG  1 
ATOM   7284  N N   . LYS D  2 230 ? 78.679  11.660   -28.715  1.000 37.080  ? 256 LYS CCC N   1 
ATOM   7285  C CA  . LYS D  2 230 ? 80.070  12.144   -28.857  1.000 39.640  ? 256 LYS CCC CA  1 
ATOM   7286  C C   . LYS D  2 230 ? 80.001  13.629   -29.194  1.000 44.290  ? 256 LYS CCC C   1 
ATOM   7287  O O   . LYS D  2 230 ? 79.055  14.025   -29.890  1.000 47.240  ? 256 LYS CCC O   1 
ATOM   7288  C CB  . LYS D  2 230 ? 80.812  11.312   -29.900  1.000 38.170  ? 256 LYS CCC CB  1 
ATOM   7289  C CG  . LYS D  2 230 ? 80.829  9.814    -29.621  1.000 41.670  ? 256 LYS CCC CG  1 
ATOM   7290  C CD  . LYS D  2 230 ? 81.900  9.073    -30.399  1.000 44.060  ? 256 LYS CCC CD  1 
ATOM   7291  C CE  . LYS D  2 230 ? 82.404  7.819    -29.714  1.000 40.860  ? 256 LYS CCC CE  1 
ATOM   7292  N NZ  . LYS D  2 230 ? 81.391  6.739    -29.720  1.000 43.050  ? 256 LYS CCC NZ  1 
ATOM   7293  N N   . ALA D  2 231 ? 80.947  14.420   -28.684  1.000 44.160  ? 257 ALA CCC N   1 
ATOM   7294  C CA  . ALA D  2 231 ? 80.952  15.890   -28.843  1.000 41.980  ? 257 ALA CCC CA  1 
ATOM   7295  C C   . ALA D  2 231 ? 79.611  16.443   -28.342  1.000 40.230  ? 257 ALA CCC C   1 
ATOM   7296  O O   . ALA D  2 231 ? 79.084  17.382   -28.960  1.000 36.030  ? 257 ALA CCC O   1 
ATOM   7297  C CB  . ALA D  2 231 ? 81.190  16.239   -30.293  1.000 43.570  ? 257 ALA CCC CB  1 
ATOM   7298  N N   . ASP D  2 232 ? 79.092  15.870   -27.255  1.000 39.350  ? 258 ASP CCC N   1 
ATOM   7299  C CA  . ASP D  2 232 ? 77.793  16.269   -26.662  1.000 40.130  ? 258 ASP CCC CA  1 
ATOM   7300  C C   . ASP D  2 232 ? 76.828  16.557   -27.809  1.000 40.260  ? 258 ASP CCC C   1 
ATOM   7301  O O   . ASP D  2 232 ? 76.261  17.668   -27.851  1.000 40.880  ? 258 ASP CCC O   1 
ATOM   7302  C CB  . ASP D  2 232 ? 77.968  17.471   -25.722  1.000 43.530  ? 258 ASP CCC CB  1 
ATOM   7303  C CG  . ASP D  2 232 ? 78.962  17.231   -24.606  1.000 43.870  ? 258 ASP CCC CG  1 
ATOM   7304  O OD1 . ASP D  2 232 ? 78.650  16.424   -23.706  1.000 47.790  ? 258 ASP CCC OD1 1 
ATOM   7305  O OD2 . ASP D  2 232 ? 80.034  17.853   -24.651  1.000 43.190  ? 258 ASP CCC OD2 1 
ATOM   7306  N N   . SER D  2 233 ? 76.644  15.594   -28.708  1.000 36.840  ? 259 SER CCC N   1 
ATOM   7307  C CA  . SER D  2 233 ? 75.813  15.825   -29.919  1.000 33.630  ? 259 SER CCC CA  1 
ATOM   7308  C C   . SER D  2 233 ? 74.872  14.646   -30.163  1.000 30.280  ? 259 SER CCC C   1 
ATOM   7309  O O   . SER D  2 233 ? 75.355  13.503   -30.234  1.000 26.330  ? 259 SER CCC O   1 
ATOM   7310  C CB  . SER D  2 233 ? 76.679  16.114   -31.113  1.000 36.460  ? 259 SER CCC CB  1 
ATOM   7311  O OG  . SER D  2 233 ? 77.019  17.488   -31.176  1.000 39.790  ? 259 SER CCC OG  1 
ATOM   7312  N N   . LEU D  2 234 ? 73.577  14.931   -30.306  1.000 25.310  ? 260 LEU CCC N   1 
ATOM   7313  C CA  . LEU D  2 234 ? 72.567  13.907   -30.635  1.000 21.540  ? 260 LEU CCC CA  1 
ATOM   7314  C C   . LEU D  2 234 ? 72.265  14.047   -32.120  1.000 21.180  ? 260 LEU CCC C   1 
ATOM   7315  O O   . LEU D  2 234 ? 72.024  15.170   -32.559  1.000 19.430  ? 260 LEU CCC O   1 
ATOM   7316  C CB  . LEU D  2 234 ? 71.326  14.127   -29.765  1.000 20.760  ? 260 LEU CCC CB  1 
ATOM   7317  C CG  . LEU D  2 234 ? 70.221  13.075   -29.922  1.000 19.420  ? 260 LEU CCC CG  1 
ATOM   7318  C CD1 . LEU D  2 234 ? 70.731  11.671   -29.623  1.000 19.360  ? 260 LEU CCC CD1 1 
ATOM   7319  C CD2 . LEU D  2 234 ? 69.024  13.363   -29.026  1.000 19.500  ? 260 LEU CCC CD2 1 
ATOM   7320  N N   . TYR D  2 235 ? 72.293  12.940   -32.867  1.000 24.180  ? 261 TYR CCC N   1 
ATOM   7321  C CA  . TYR D  2 235 ? 71.943  12.942   -34.314  1.000 25.430  ? 261 TYR CCC CA  1 
ATOM   7322  C C   . TYR D  2 235 ? 70.571  12.279   -34.487  1.000 24.930  ? 261 TYR CCC C   1 
ATOM   7323  O O   . TYR D  2 235 ? 70.355  11.170   -33.942  1.000 25.510  ? 261 TYR CCC O   1 
ATOM   7324  C CB  . TYR D  2 235 ? 73.048  12.284   -35.140  1.000 26.100  ? 261 TYR CCC CB  1 
ATOM   7325  C CG  . TYR D  2 235 ? 74.377  12.996   -35.079  1.000 28.050  ? 261 TYR CCC CG  1 
ATOM   7326  C CD1 . TYR D  2 235 ? 75.233  12.821   -33.998  1.000 30.190  ? 261 TYR CCC CD1 1 
ATOM   7327  C CD2 . TYR D  2 235 ? 74.789  13.837   -36.098  1.000 28.670  ? 261 TYR CCC CD2 1 
ATOM   7328  C CE1 . TYR D  2 235 ? 76.457  13.470   -33.932  1.000 30.540  ? 261 TYR CCC CE1 1 
ATOM   7329  C CE2 . TYR D  2 235 ? 76.014  14.484   -36.056  1.000 28.830  ? 261 TYR CCC CE2 1 
ATOM   7330  C CZ  . TYR D  2 235 ? 76.853  14.305   -34.971  1.000 30.290  ? 261 TYR CCC CZ  1 
ATOM   7331  O OH  . TYR D  2 235 ? 78.065  14.941   -34.918  1.000 26.630  ? 261 TYR CCC OH  1 
ATOM   7332  N N   . VAL D  2 236 ? 69.659  12.966   -35.176  1.000 23.440  ? 262 VAL CCC N   1 
ATOM   7333  C CA  . VAL D  2 236 ? 68.361  12.393   -35.630  1.000 22.550  ? 262 VAL CCC CA  1 
ATOM   7334  C C   . VAL D  2 236 ? 68.304  12.440   -37.161  1.000 21.280  ? 262 VAL CCC C   1 
ATOM   7335  O O   . VAL D  2 236 ? 68.766  13.415   -37.779  1.000 18.930  ? 262 VAL CCC O   1 
ATOM   7336  C CB  . VAL D  2 236 ? 67.160  13.103   -34.987  1.000 25.410  ? 262 VAL CCC CB  1 
ATOM   7337  C CG1 . VAL D  2 236 ? 67.164  12.903   -33.479  1.000 26.630  ? 262 VAL CCC CG1 1 
ATOM   7338  C CG2 . VAL D  2 236 ? 67.110  14.582   -35.332  1.000 27.600  ? 262 VAL CCC CG2 1 
ATOM   7339  N N   . SER D  2 237 ? 67.752  11.391   -37.744  1.000 19.730  ? 263 SER CCC N   1 
ATOM   7340  C CA  . SER D  2 237 ? 67.641  11.182   -39.207  1.000 18.950  ? 263 SER CCC CA  1 
ATOM   7341  C C   . SER D  2 237 ? 66.266  10.581   -39.530  1.000 17.220  ? 263 SER CCC C   1 
ATOM   7342  O O   . SER D  2 237 ? 65.703  9.843    -38.676  1.000 16.380  ? 263 SER CCC O   1 
ATOM   7343  C CB  . SER D  2 237 ? 68.756  10.295   -39.683  1.000 21.070  ? 263 SER CCC CB  1 
ATOM   7344  O OG  . SER D  2 237 ? 70.003  10.656   -39.101  1.000 21.880  ? 263 SER CCC OG  1 
ATOM   7345  N N   . ALA D  2 238 ? 65.724  10.864   -40.708  1.000 13.990  ? 264 ALA CCC N   1 
ATOM   7346  C CA  . ALA D  2 238 ? 64.390  10.349   -41.086  1.000 15.250  ? 264 ALA CCC CA  1 
ATOM   7347  C C   . ALA D  2 238 ? 64.188  10.442   -42.586  1.000 12.830  ? 264 ALA CCC C   1 
ATOM   7348  O O   . ALA D  2 238 ? 64.769  11.330   -43.200  1.000 13.200  ? 264 ALA CCC O   1 
ATOM   7349  C CB  . ALA D  2 238 ? 63.310  11.131   -40.367  1.000 16.870  ? 264 ALA CCC CB  1 
ATOM   7350  N N   . ALA D  2 239 ? 63.389  9.535    -43.123  1.000 10.540  ? 265 ALA CCC N   1 
ATOM   7351  C CA  . ALA D  2 239 ? 62.778  9.650    -44.461  1.000 9.410   ? 265 ALA CCC CA  1 
ATOM   7352  C C   . ALA D  2 239 ? 61.343  9.140    -44.334  1.000 9.190   ? 265 ALA CCC C   1 
ATOM   7353  O O   . ALA D  2 239 ? 61.163  8.029    -43.841  1.000 8.240   ? 265 ALA CCC O   1 
ATOM   7354  C CB  . ALA D  2 239 ? 63.580  8.872    -45.466  1.000 9.400   ? 265 ALA CCC CB  1 
ATOM   7355  N N   . ASP D  2 240 ? 60.357  9.956    -44.692  1.000 10.950  ? 266 ASP CCC N   1 
ATOM   7356  C CA  . ASP D  2 240 ? 58.927  9.550    -44.671  1.000 12.680  ? 266 ASP CCC CA  1 
ATOM   7357  C C   . ASP D  2 240 ? 58.267  9.914    -45.999  1.000 14.030  ? 266 ASP CCC C   1 
ATOM   7358  O O   . ASP D  2 240 ? 57.480  10.863   -46.049  1.000 14.290  ? 266 ASP CCC O   1 
ATOM   7359  C CB  . ASP D  2 240 ? 58.255  10.105   -43.428  1.000 13.400  ? 266 ASP CCC CB  1 
ATOM   7360  C CG  . ASP D  2 240 ? 58.810  9.415    -42.194  1.000 15.520  ? 266 ASP CCC CG  1 
ATOM   7361  O OD1 . ASP D  2 240 ? 58.544  8.219    -42.033  1.000 15.260  ? 266 ASP CCC OD1 1 
ATOM   7362  O OD2 . ASP D  2 240 ? 59.532  10.068   -41.423  1.000 20.190  ? 266 ASP CCC OD2 1 
ATOM   7363  N N   . ILE D  2 241 ? 58.589  9.148    -47.040  1.000 15.120  ? 267 ILE CCC N   1 
ATOM   7364  C CA  . ILE D  2 241 ? 57.867  9.208    -48.342  1.000 15.000  ? 267 ILE CCC CA  1 
ATOM   7365  C C   . ILE D  2 241 ? 56.547  8.459    -48.165  1.000 16.860  ? 267 ILE CCC C   1 
ATOM   7366  O O   . ILE D  2 241 ? 56.593  7.244    -47.875  1.000 17.710  ? 267 ILE CCC O   1 
ATOM   7367  C CB  . ILE D  2 241 ? 58.731  8.611    -49.458  1.000 12.850  ? 267 ILE CCC CB  1 
ATOM   7368  C CG1 . ILE D  2 241 ? 60.061  9.357    -49.589  1.000 12.060  ? 267 ILE CCC CG1 1 
ATOM   7369  C CG2 . ILE D  2 241 ? 57.923  8.582    -50.747  1.000 12.250  ? 267 ILE CCC CG2 1 
ATOM   7370  C CD1 . ILE D  2 241 ? 61.110  8.602    -50.308  1.000 12.840  ? 267 ILE CCC CD1 1 
ATOM   7371  N N   . CYS D  2 242 ? 55.415  9.149    -48.288  1.000 18.390  ? 268 CYS CCC N   1 
ATOM   7372  C CA  . CYS D  2 242 ? 54.087  8.555    -47.983  1.000 20.390  ? 268 CYS CCC CA  1 
ATOM   7373  C C   . CYS D  2 242 ? 53.478  7.880    -49.211  1.000 17.140  ? 268 CYS CCC C   1 
ATOM   7374  O O   . CYS D  2 242 ? 52.537  7.091    -49.019  1.000 16.150  ? 268 CYS CCC O   1 
ATOM   7375  C CB  . CYS D  2 242 ? 53.150  9.617    -47.431  1.000 24.100  ? 268 CYS CCC CB  1 
ATOM   7376  S SG  . CYS D  2 242 ? 53.811  10.304   -45.900  1.000 30.210  ? 268 CYS CCC SG  1 
ATOM   7377  N N   . GLY D  2 243 ? 53.958  8.203    -50.412  1.000 15.470  ? 269 GLY CCC N   1 
ATOM   7378  C CA  . GLY D  2 243 ? 53.427  7.662    -51.679  1.000 14.700  ? 269 GLY CCC CA  1 
ATOM   7379  C C   . GLY D  2 243 ? 53.348  8.720    -52.750  1.000 14.590  ? 269 GLY CCC C   1 
ATOM   7380  O O   . GLY D  2 243 ? 53.877  9.811    -52.543  1.000 17.920  ? 269 GLY CCC O   1 
ATOM   7381  N N   . LEU D  2 244 ? 52.713  8.399    -53.876  1.000 15.540  ? 270 LEU CCC N   1 
ATOM   7382  C CA  . LEU D  2 244 ? 52.628  9.321    -55.035  1.000 13.980  ? 270 LEU CCC CA  1 
ATOM   7383  C C   . LEU D  2 244 ? 51.281  10.021   -55.038  1.000 12.780  ? 270 LEU CCC C   1 
ATOM   7384  O O   . LEU D  2 244 ? 50.287  9.367    -54.782  1.000 9.550   ? 270 LEU CCC O   1 
ATOM   7385  C CB  . LEU D  2 244 ? 52.812  8.544    -56.332  1.000 13.200  ? 270 LEU CCC CB  1 
ATOM   7386  C CG  . LEU D  2 244 ? 54.174  7.897    -56.490  1.000 13.120  ? 270 LEU CCC CG  1 
ATOM   7387  C CD1 . LEU D  2 244 ? 54.135  6.884    -57.623  1.000 13.010  ? 270 LEU CCC CD1 1 
ATOM   7388  C CD2 . LEU D  2 244 ? 55.239  8.983    -56.700  1.000 13.090  ? 270 LEU CCC CD2 1 
ATOM   7389  N N   . PHE D  2 245 ? 51.309  11.314   -55.347  1.000 15.030  ? 271 PHE CCC N   1 
ATOM   7390  C CA  . PHE D  2 245 ? 50.135  12.183   -55.581  1.000 15.610  ? 271 PHE CCC CA  1 
ATOM   7391  C C   . PHE D  2 245 ? 49.946  12.257   -57.094  1.000 18.500  ? 271 PHE CCC C   1 
ATOM   7392  O O   . PHE D  2 245 ? 50.912  12.623   -57.800  1.000 21.450  ? 271 PHE CCC O   1 
ATOM   7393  C CB  . PHE D  2 245 ? 50.372  13.544   -54.918  1.000 15.810  ? 271 PHE CCC CB  1 
ATOM   7394  C CG  . PHE D  2 245 ? 49.278  14.573   -55.090  1.000 15.730  ? 271 PHE CCC CG  1 
ATOM   7395  C CD1 . PHE D  2 245 ? 49.199  15.341   -56.243  1.000 13.750  ? 271 PHE CCC CD1 1 
ATOM   7396  C CD2 . PHE D  2 245 ? 48.351  14.801   -54.080  1.000 15.680  ? 271 PHE CCC CD2 1 
ATOM   7397  C CE1 . PHE D  2 245 ? 48.211  16.300   -56.390  1.000 12.780  ? 271 PHE CCC CE1 1 
ATOM   7398  C CE2 . PHE D  2 245 ? 47.351  15.739   -54.230  1.000 14.050  ? 271 PHE CCC CE2 1 
ATOM   7399  C CZ  . PHE D  2 245 ? 47.282  16.486   -55.391  1.000 15.360  ? 271 PHE CCC CZ  1 
ATOM   7400  N N   . THR D  2 246 ? 48.760  11.901   -57.589  1.000 19.570  ? 272 THR CCC N   1 
ATOM   7401  C CA  . THR D  2 246 ? 48.458  11.935   -59.036  1.000 21.360  ? 272 THR CCC CA  1 
ATOM   7402  C C   . THR D  2 246 ? 47.648  13.191   -59.350  1.000 23.700  ? 272 THR CCC C   1 
ATOM   7403  O O   . THR D  2 246 ? 46.492  13.267   -58.886  1.000 19.250  ? 272 THR CCC O   1 
ATOM   7404  C CB  . THR D  2 246 ? 47.709  10.690   -59.505  1.000 23.530  ? 272 THR CCC CB  1 
ATOM   7405  O OG1 . THR D  2 246 ? 48.403  9.530    -59.051  1.000 22.100  ? 272 THR CCC OG1 1 
ATOM   7406  C CG2 . THR D  2 246 ? 47.612  10.637   -61.013  1.000 25.370  ? 272 THR CCC CG2 1 
ATOM   7407  N N   . ASN D  2 247 ? 48.230  14.116   -60.130  1.000 25.680  ? 273 ASN CCC N   1 
ATOM   7408  C CA  . ASN D  2 247 ? 47.548  15.344   -60.622  1.000 24.950  ? 273 ASN CCC CA  1 
ATOM   7409  C C   . ASN D  2 247 ? 46.494  14.964   -61.667  1.000 26.570  ? 273 ASN CCC C   1 
ATOM   7410  O O   . ASN D  2 247 ? 46.576  13.845   -62.226  1.000 28.260  ? 273 ASN CCC O   1 
ATOM   7411  C CB  . ASN D  2 247 ? 48.519  16.362   -61.227  1.000 24.580  ? 273 ASN CCC CB  1 
ATOM   7412  C CG  . ASN D  2 247 ? 49.615  16.761   -60.266  1.000 25.150  ? 273 ASN CCC CG  1 
ATOM   7413  O OD1 . ASN D  2 247 ? 50.703  16.195   -60.310  1.000 28.860  ? 273 ASN CCC OD1 1 
ATOM   7414  N ND2 . ASN D  2 247 ? 49.341  17.706   -59.374  1.000 24.460  ? 273 ASN CCC ND2 1 
ATOM   7415  N N   . SER D  2 248 ? 45.570  15.889   -61.934  1.000 25.510  ? 274 SER CCC N   1 
ATOM   7416  C CA  . SER D  2 248 ? 44.546  15.806   -63.010  1.000 26.290  ? 274 SER CCC CA  1 
ATOM   7417  C C   . SER D  2 248 ? 45.203  15.377   -64.327  1.000 21.830  ? 274 SER CCC C   1 
ATOM   7418  O O   . SER D  2 248 ? 44.632  14.541   -65.003  1.000 25.860  ? 274 SER CCC O   1 
ATOM   7419  C CB  . SER D  2 248 ? 43.822  17.124   -63.172  1.000 29.140  ? 274 SER CCC CB  1 
ATOM   7420  O OG  . SER D  2 248 ? 43.573  17.722   -61.909  1.000 29.550  ? 274 SER CCC OG  1 
ATOM   7421  N N   . SER D  2 249 ? 46.366  15.933   -64.652  1.000 19.750  ? 275 SER CCC N   1 
ATOM   7422  C CA  . SER D  2 249 ? 47.149  15.649   -65.885  1.000 22.110  ? 275 SER CCC CA  1 
ATOM   7423  C C   . SER D  2 249 ? 47.520  14.157   -65.983  1.000 23.390  ? 275 SER CCC C   1 
ATOM   7424  O O   . SER D  2 249 ? 47.675  13.670   -67.107  1.000 20.730  ? 275 SER CCC O   1 
ATOM   7425  C CB  . SER D  2 249 ? 48.392  16.494   -65.928  1.000 24.330  ? 275 SER CCC CB  1 
ATOM   7426  O OG  . SER D  2 249 ? 48.987  16.564   -64.638  1.000 27.530  ? 275 SER CCC OG  1 
ATOM   7427  N N   . GLY D  2 250 ? 47.673  13.481   -64.843  1.000 25.720  ? 276 GLY CCC N   1 
ATOM   7428  C CA  . GLY D  2 250 ? 48.177  12.094   -64.761  1.000 23.460  ? 276 GLY CCC CA  1 
ATOM   7429  C C   . GLY D  2 250 ? 49.625  12.056   -64.275  1.000 22.070  ? 276 GLY CCC C   1 
ATOM   7430  O O   . GLY D  2 250 ? 50.138  10.952   -64.007  1.000 19.370  ? 276 GLY CCC O   1 
ATOM   7431  N N   . THR D  2 251 ? 50.266  13.215   -64.125  1.000 20.900  ? 277 THR CCC N   1 
ATOM   7432  C CA  . THR D  2 251 ? 51.642  13.291   -63.569  1.000 22.890  ? 277 THR CCC CA  1 
ATOM   7433  C C   . THR D  2 251 ? 51.628  12.909   -62.082  1.000 20.920  ? 277 THR CCC C   1 
ATOM   7434  O O   . THR D  2 251 ? 50.587  13.044   -61.411  1.000 18.020  ? 277 THR CCC O   1 
ATOM   7435  C CB  . THR D  2 251 ? 52.264  14.677   -63.750  1.000 23.130  ? 277 THR CCC CB  1 
ATOM   7436  O OG1 . THR D  2 251 ? 51.461  15.573   -62.988  1.000 25.070  ? 277 THR CCC OG1 1 
ATOM   7437  C CG2 . THR D  2 251 ? 52.331  15.108   -65.195  1.000 23.570  ? 277 THR CCC CG2 1 
ATOM   7438  N N   . GLN D  2 252 ? 52.766  12.439   -61.591  1.000 20.030  ? 278 GLN CCC N   1 
ATOM   7439  C CA  . GLN D  2 252 ? 52.864  11.881   -60.222  1.000 18.970  ? 278 GLN CCC CA  1 
ATOM   7440  C C   . GLN D  2 252 ? 54.001  12.552   -59.463  1.000 16.580  ? 278 GLN CCC C   1 
ATOM   7441  O O   . GLN D  2 252 ? 55.056  12.787   -60.057  1.000 18.220  ? 278 GLN CCC O   1 
ATOM   7442  C CB  . GLN D  2 252 ? 53.070  10.374   -60.288  1.000 18.680  ? 278 GLN CCC CB  1 
ATOM   7443  C CG  . GLN D  2 252 ? 51.855  9.631    -60.792  1.000 18.930  ? 278 GLN CCC CG  1 
ATOM   7444  C CD  . GLN D  2 252 ? 52.145  8.152    -60.756  1.000 19.760  ? 278 GLN CCC CD  1 
ATOM   7445  O OE1 . GLN D  2 252 ? 53.158  7.687    -61.274  1.000 23.780  ? 278 GLN CCC OE1 1 
ATOM   7446  N NE2 . GLN D  2 252 ? 51.266  7.399    -60.126  1.000 21.000  ? 278 GLN CCC NE2 1 
ATOM   7447  N N   . GLN D  2 253 ? 53.761  12.860   -58.197  1.000 15.400  ? 279 GLN CCC N   1 
ATOM   7448  C CA  . GLN D  2 253 ? 54.756  13.519   -57.326  1.000 17.590  ? 279 GLN CCC CA  1 
ATOM   7449  C C   . GLN D  2 253 ? 54.828  12.755   -56.003  1.000 14.770  ? 279 GLN CCC C   1 
ATOM   7450  O O   . GLN D  2 253 ? 53.787  12.290   -55.527  1.000 15.160  ? 279 GLN CCC O   1 
ATOM   7451  C CB  . GLN D  2 253 ? 54.353  14.968   -57.020  1.000 21.590  ? 279 GLN CCC CB  1 
ATOM   7452  C CG  . GLN D  2 253 ? 54.296  15.892   -58.236  1.000 22.810  ? 279 GLN CCC CG  1 
ATOM   7453  C CD  . GLN D  2 253 ? 53.518  17.132   -57.896  1.000 23.730  ? 279 GLN CCC CD  1 
ATOM   7454  O OE1 . GLN D  2 253 ? 52.299  17.086   -57.806  1.000 24.110  ? 279 GLN CCC OE1 1 
ATOM   7455  N NE2 . GLN D  2 253 ? 54.220  18.237   -57.676  1.000 27.890  ? 279 GLN CCC NE2 1 
ATOM   7456  N N   . TRP D  2 254 ? 56.017  12.663   -55.430  1.000 13.530  ? 280 TRP CCC N   1 
ATOM   7457  C CA  . TRP D  2 254 ? 56.163  12.105   -54.073  1.000 14.160  ? 280 TRP CCC CA  1 
ATOM   7458  C C   . TRP D  2 254 ? 55.526  13.098   -53.102  1.000 15.630  ? 280 TRP CCC C   1 
ATOM   7459  O O   . TRP D  2 254 ? 55.602  14.314   -53.347  1.000 16.870  ? 280 TRP CCC O   1 
ATOM   7460  C CB  . TRP D  2 254 ? 57.628  11.835   -53.721  1.000 13.930  ? 280 TRP CCC CB  1 
ATOM   7461  C CG  . TRP D  2 254 ? 58.324  10.823   -54.581  1.000 12.060  ? 280 TRP CCC CG  1 
ATOM   7462  C CD1 . TRP D  2 254 ? 59.318  11.081   -55.475  1.000 11.110  ? 280 TRP CCC CD1 1 
ATOM   7463  C CD2 . TRP D  2 254 ? 58.125  9.398    -54.602  1.000 10.520  ? 280 TRP CCC CD2 1 
ATOM   7464  N NE1 . TRP D  2 254 ? 59.742  9.916    -56.049  1.000 11.810  ? 280 TRP CCC NE1 1 
ATOM   7465  C CE2 . TRP D  2 254 ? 59.036  8.864    -55.526  1.000 10.410  ? 280 TRP CCC CE2 1 
ATOM   7466  C CE3 . TRP D  2 254 ? 57.268  8.509    -53.944  1.000 11.260  ? 280 TRP CCC CE3 1 
ATOM   7467  C CZ2 . TRP D  2 254 ? 59.123  7.498    -55.789  1.000 10.200  ? 280 TRP CCC CZ2 1 
ATOM   7468  C CZ3 . TRP D  2 254 ? 57.339  7.158    -54.217  1.000 9.680   ? 280 TRP CCC CZ3 1 
ATOM   7469  C CH2 . TRP D  2 254 ? 58.246  6.660    -55.141  1.000 9.970   ? 280 TRP CCC CH2 1 
ATOM   7470  N N   . ARG D  2 255 ? 54.925  12.588   -52.039  1.000 16.350  ? 281 ARG CCC N   1 
ATOM   7471  C CA  . ARG D  2 255 ? 54.425  13.394   -50.908  1.000 16.600  ? 281 ARG CCC CA  1 
ATOM   7472  C C   . ARG D  2 255 ? 55.107  12.884   -49.645  1.000 14.600  ? 281 ARG CCC C   1 
ATOM   7473  O O   . ARG D  2 255 ? 55.161  11.655   -49.434  1.000 15.580  ? 281 ARG CCC O   1 
ATOM   7474  C CB  . ARG D  2 255 ? 52.898  13.301   -50.867  1.000 21.070  ? 281 ARG CCC CB  1 
ATOM   7475  C CG  . ARG D  2 255 ? 52.199  14.045   -49.734  1.000 22.520  ? 281 ARG CCC CG  1 
ATOM   7476  C CD  . ARG D  2 255 ? 52.781  15.373   -49.321  1.000 26.770  ? 281 ARG CCC CD  1 
ATOM   7477  N NE  . ARG D  2 255 ? 51.825  16.095   -48.496  1.000 29.450  ? 281 ARG CCC NE  1 
ATOM   7478  C CZ  . ARG D  2 255 ? 52.087  17.229   -47.853  1.000 34.110  ? 281 ARG CCC CZ  1 
ATOM   7479  N NH1 . ARG D  2 255 ? 53.292  17.777   -47.907  1.000 30.510  ? 281 ARG CCC NH1 1 
ATOM   7480  N NH2 . ARG D  2 255 ? 51.128  17.804   -47.143  1.000 38.120  ? 281 ARG CCC NH2 1 
ATOM   7481  N N   . GLY D  2 256 ? 55.639  13.804   -48.855  1.000 13.390  ? 282 GLY CCC N   1 
ATOM   7482  C CA  . GLY D  2 256 ? 56.301  13.480   -47.580  1.000 12.650  ? 282 GLY CCC CA  1 
ATOM   7483  C C   . GLY D  2 256 ? 55.681  14.214   -46.416  1.000 11.400  ? 282 GLY CCC C   1 
ATOM   7484  O O   . GLY D  2 256 ? 54.942  15.216   -46.624  1.000 13.820  ? 282 GLY CCC O   1 
ATOM   7485  N N   . LEU D  2 257 ? 55.968  13.739   -45.218  1.000 11.180  ? 283 LEU CCC N   1 
ATOM   7486  C CA  . LEU D  2 257 ? 55.506  14.360   -43.958  1.000 12.100  ? 283 LEU CCC CA  1 
ATOM   7487  C C   . LEU D  2 257 ? 56.691  14.432   -43.001  1.000 11.800  ? 283 LEU CCC C   1 
ATOM   7488  O O   . LEU D  2 257 ? 57.622  13.608   -43.126  1.000 10.080  ? 283 LEU CCC O   1 
ATOM   7489  C CB  . LEU D  2 257 ? 54.348  13.546   -43.375  1.000 11.570  ? 283 LEU CCC CB  1 
ATOM   7490  C CG  . LEU D  2 257 ? 53.031  13.622   -44.150  1.000 12.410  ? 283 LEU CCC CG  1 
ATOM   7491  C CD1 . LEU D  2 257 ? 52.044  12.622   -43.604  1.000 13.800  ? 283 LEU CCC CD1 1 
ATOM   7492  C CD2 . LEU D  2 257 ? 52.406  15.004   -44.133  1.000 12.340  ? 283 LEU CCC CD2 1 
ATOM   7493  N N   . ALA D  2 258 ? 56.643  15.407   -42.097  1.000 11.740  ? 284 ALA CCC N   1 
ATOM   7494  C CA  . ALA D  2 258 ? 57.673  15.630   -41.061  1.000 14.060  ? 284 ALA CCC CA  1 
ATOM   7495  C C   . ALA D  2 258 ? 57.612  14.490   -40.049  1.000 15.110  ? 284 ALA CCC C   1 
ATOM   7496  O O   . ALA D  2 258 ? 56.580  13.791   -39.999  1.000 18.310  ? 284 ALA CCC O   1 
ATOM   7497  C CB  . ALA D  2 258 ? 57.452  16.947   -40.382  1.000 16.720  ? 284 ALA CCC CB  1 
ATOM   7498  N N   . ARG D  2 259 ? 58.685  14.302   -39.290  1.000 14.330  ? 285 ARG CCC N   1 
ATOM   7499  C CA  . ARG D  2 259 ? 58.715  13.324   -38.196  1.000 14.680  ? 285 ARG CCC CA  1 
ATOM   7500  C C   . ARG D  2 259 ? 59.104  14.025   -36.893  1.000 16.390  ? 285 ARG CCC C   1 
ATOM   7501  O O   . ARG D  2 259 ? 60.083  14.800   -36.891  1.000 16.310  ? 285 ARG CCC O   1 
ATOM   7502  C CB  . ARG D  2 259 ? 59.686  12.199   -38.510  1.000 15.680  ? 285 ARG CCC CB  1 
ATOM   7503  C CG  . ARG D  2 259 ? 59.767  11.141   -37.416  1.000 16.800  ? 285 ARG CCC CG  1 
ATOM   7504  C CD  . ARG D  2 259 ? 60.721  10.045   -37.825  1.000 17.450  ? 285 ARG CCC CD  1 
ATOM   7505  N NE  . ARG D  2 259 ? 60.076  9.130    -38.778  1.000 18.020  ? 285 ARG CCC NE  1 
ATOM   7506  C CZ  . ARG D  2 259 ? 59.320  8.088    -38.439  1.000 18.990  ? 285 ARG CCC CZ  1 
ATOM   7507  N NH1 . ARG D  2 259 ? 59.089  7.805    -37.163  1.000 19.340  ? 285 ARG CCC NH1 1 
ATOM   7508  N NH2 . ARG D  2 259 ? 58.784  7.338    -39.382  1.000 17.900  ? 285 ARG CCC NH2 1 
ATOM   7509  N N   . TYR D  2 260 ? 58.336  13.761   -35.833  1.000 15.560  ? 286 TYR CCC N   1 
ATOM   7510  C CA  . TYR D  2 260 ? 58.569  14.297   -34.473  1.000 14.410  ? 286 TYR CCC CA  1 
ATOM   7511  C C   . TYR D  2 260 ? 59.367  13.265   -33.671  1.000 14.930  ? 286 TYR CCC C   1 
ATOM   7512  O O   . TYR D  2 260 ? 59.109  12.049   -33.767  1.000 17.340  ? 286 TYR CCC O   1 
ATOM   7513  C CB  . TYR D  2 260 ? 57.239  14.605   -33.787  1.000 15.420  ? 286 TYR CCC CB  1 
ATOM   7514  C CG  . TYR D  2 260 ? 57.343  14.823   -32.297  1.000 16.590  ? 286 TYR CCC CG  1 
ATOM   7515  C CD1 . TYR D  2 260 ? 57.807  16.012   -31.780  1.000 14.900  ? 286 TYR CCC CD1 1 
ATOM   7516  C CD2 . TYR D  2 260 ? 56.979  13.824   -31.406  1.000 17.740  ? 286 TYR CCC CD2 1 
ATOM   7517  C CE1 . TYR D  2 260 ? 57.914  16.211   -30.411  1.000 16.400  ? 286 TYR CCC CE1 1 
ATOM   7518  C CE2 . TYR D  2 260 ? 57.081  14.001   -30.035  1.000 18.150  ? 286 TYR CCC CE2 1 
ATOM   7519  C CZ  . TYR D  2 260 ? 57.540  15.205   -29.537  1.000 17.180  ? 286 TYR CCC CZ  1 
ATOM   7520  O OH  . TYR D  2 260 ? 57.616  15.343   -28.189  1.000 16.600  ? 286 TYR CCC OH  1 
ATOM   7521  N N   . PHE D  2 261 ? 60.322  13.733   -32.882  1.000 14.310  ? 287 PHE CCC N   1 
ATOM   7522  C CA  . PHE D  2 261 ? 61.114  12.887   -31.966  1.000 14.830  ? 287 PHE CCC CA  1 
ATOM   7523  C C   . PHE D  2 261 ? 61.020  13.486   -30.564  1.000 16.410  ? 287 PHE CCC C   1 
ATOM   7524  O O   . PHE D  2 261 ? 61.133  14.720   -30.430  1.000 21.350  ? 287 PHE CCC O   1 
ATOM   7525  C CB  . PHE D  2 261 ? 62.589  12.808   -32.364  1.000 14.090  ? 287 PHE CCC CB  1 
ATOM   7526  C CG  . PHE D  2 261 ? 62.894  12.250   -33.732  1.000 13.310  ? 287 PHE CCC CG  1 
ATOM   7527  C CD1 . PHE D  2 261 ? 62.660  12.993   -34.877  1.000 13.890  ? 287 PHE CCC CD1 1 
ATOM   7528  C CD2 . PHE D  2 261 ? 63.492  11.011   -33.881  1.000 14.110  ? 287 PHE CCC CD2 1 
ATOM   7529  C CE1 . PHE D  2 261 ? 62.995  12.503   -36.129  1.000 14.390  ? 287 PHE CCC CE1 1 
ATOM   7530  C CE2 . PHE D  2 261 ? 63.847  10.531   -35.139  1.000 13.760  ? 287 PHE CCC CE2 1 
ATOM   7531  C CZ  . PHE D  2 261 ? 63.586  11.276   -36.260  1.000 13.950  ? 287 PHE CCC CZ  1 
ATOM   7532  N N   . LYS D  2 262 ? 60.804  12.641   -29.562  1.000 15.820  ? 288 LYS CCC N   1 
ATOM   7533  C CA  . LYS D  2 262 ? 61.077  12.963   -28.140  1.000 17.680  ? 288 LYS CCC CA  1 
ATOM   7534  C C   . LYS D  2 262 ? 62.065  11.925   -27.585  1.000 16.750  ? 288 LYS CCC C   1 
ATOM   7535  O O   . LYS D  2 262 ? 61.731  10.748   -27.557  1.000 16.450  ? 288 LYS CCC O   1 
ATOM   7536  C CB  . LYS D  2 262 ? 59.780  13.019   -27.351  1.000 19.940  ? 288 LYS CCC CB  1 
ATOM   7537  C CG  . LYS D  2 262 ? 60.017  13.183   -25.857  1.000 24.040  ? 288 LYS CCC CG  1 
ATOM   7538  C CD  . LYS D  2 262 ? 58.941  13.985   -25.131  1.000 25.230  ? 288 LYS CCC CD  1 
ATOM   7539  C CE  . LYS D  2 262 ? 57.655  13.204   -25.077  1.000 26.930  ? 288 LYS CCC CE  1 
ATOM   7540  N NZ  . LYS D  2 262 ? 56.545  14.019   -24.544  1.000 26.990  ? 288 LYS CCC NZ  1 
ATOM   7541  N N   . ILE D  2 263 ? 63.263  12.345   -27.212  1.000 18.300  ? 289 ILE CCC N   1 
ATOM   7542  C CA  . ILE D  2 263 ? 64.372  11.418   -26.846  1.000 20.390  ? 289 ILE CCC CA  1 
ATOM   7543  C C   . ILE D  2 263 ? 64.759  11.674   -25.382  1.000 22.620  ? 289 ILE CCC C   1 
ATOM   7544  O O   . ILE D  2 263 ? 65.092  12.819   -25.030  1.000 21.660  ? 289 ILE CCC O   1 
ATOM   7545  C CB  . ILE D  2 263 ? 65.568  11.600   -27.791  1.000 19.920  ? 289 ILE CCC CB  1 
ATOM   7546  C CG1 . ILE D  2 263 ? 65.155  11.310   -29.236  1.000 21.390  ? 289 ILE CCC CG1 1 
ATOM   7547  C CG2 . ILE D  2 263 ? 66.742  10.757   -27.331  1.000 21.070  ? 289 ILE CCC CG2 1 
ATOM   7548  C CD1 . ILE D  2 263 ? 65.821  12.216   -30.252  1.000 20.960  ? 289 ILE CCC CD1 1 
ATOM   7549  N N   . ARG D  2 264 ? 64.687  10.638   -24.562  1.000 24.750  ? 290 ARG CCC N   1 
ATOM   7550  C CA  . ARG D  2 264 ? 65.087  10.680   -23.139  1.000 26.760  ? 290 ARG CCC CA  1 
ATOM   7551  C C   . ARG D  2 264 ? 66.552  10.267   -23.060  1.000 27.700  ? 290 ARG CCC C   1 
ATOM   7552  O O   . ARG D  2 264 ? 66.899  9.176    -23.556  1.000 26.340  ? 290 ARG CCC O   1 
ATOM   7553  C CB  . ARG D  2 264 ? 64.157  9.821    -22.289  1.000 30.270  ? 290 ARG CCC CB  1 
ATOM   7554  C CG  . ARG D  2 264 ? 62.855  10.550   -21.980  1.000 36.580  ? 290 ARG CCC CG  1 
ATOM   7555  C CD  . ARG D  2 264 ? 61.847  9.676    -21.258  1.000 41.870  ? 290 ARG CCC CD  1 
ATOM   7556  N NE  . ARG D  2 264 ? 62.366  9.548    -19.899  1.000 46.730  ? 290 ARG CCC NE  1 
ATOM   7557  C CZ  . ARG D  2 264 ? 62.804  8.435    -19.327  1.000 47.320  ? 290 ARG CCC CZ  1 
ATOM   7558  N NH1 . ARG D  2 264 ? 62.724  7.267    -19.944  1.000 49.900  ? 290 ARG CCC NH1 1 
ATOM   7559  N NH2 . ARG D  2 264 ? 63.300  8.500    -18.105  1.000 49.680  ? 290 ARG CCC NH2 1 
ATOM   7560  N N   . LEU D  2 265 ? 67.373  11.134   -22.469  1.000 29.730  ? 291 LEU CCC N   1 
ATOM   7561  C CA  . LEU D  2 265 ? 68.818  10.874   -22.260  1.000 32.380  ? 291 LEU CCC CA  1 
ATOM   7562  C C   . LEU D  2 265 ? 69.132  10.873   -20.764  1.000 34.590  ? 291 LEU CCC C   1 
ATOM   7563  O O   . LEU D  2 265 ? 68.420  11.535   -19.987  1.000 31.310  ? 291 LEU CCC O   1 
ATOM   7564  C CB  . LEU D  2 265 ? 69.655  11.919   -22.995  1.000 29.660  ? 291 LEU CCC CB  1 
ATOM   7565  C CG  . LEU D  2 265 ? 69.343  12.060   -24.480  1.000 30.980  ? 291 LEU CCC CG  1 
ATOM   7566  C CD1 . LEU D  2 265 ? 68.688  13.411   -24.737  1.000 35.870  ? 291 LEU CCC CD1 1 
ATOM   7567  C CD2 . LEU D  2 265 ? 70.592  11.887   -25.333  1.000 28.110  ? 291 LEU CCC CD2 1 
ATOM   7568  N N   . ARG D  2 266 ? 70.165  10.120   -20.390  1.000 35.850  ? 292 ARG CCC N   1 
ATOM   7569  C CA  . ARG D  2 266 ? 70.693  10.105   -19.012  1.000 34.490  ? 292 ARG CCC CA  1 
ATOM   7570  C C   . ARG D  2 266 ? 72.210  10.286   -19.059  1.000 33.510  ? 292 ARG CCC C   1 
ATOM   7571  O O   . ARG D  2 266 ? 72.829  9.998    -20.079  1.000 28.570  ? 292 ARG CCC O   1 
ATOM   7572  C CB  . ARG D  2 266 ? 70.271  8.820    -18.296  1.000 33.290  ? 292 ARG CCC CB  1 
ATOM   7573  C CG  . ARG D  2 266 ? 71.007  7.585    -18.777  1.000 29.650  ? 292 ARG CCC CG  1 
ATOM   7574  C CD  . ARG D  2 266 ? 70.370  6.333    -18.213  1.000 29.030  ? 292 ARG CCC CD  1 
ATOM   7575  N NE  . ARG D  2 266 ? 70.959  5.157    -18.846  1.000 29.300  ? 292 ARG CCC NE  1 
ATOM   7576  C CZ  . ARG D  2 266 ? 70.526  3.914    -18.701  1.000 27.240  ? 292 ARG CCC CZ  1 
ATOM   7577  N NH1 . ARG D  2 266 ? 69.480  3.673    -17.931  1.000 28.210  ? 292 ARG CCC NH1 1 
ATOM   7578  N NH2 . ARG D  2 266 ? 71.133  2.917    -19.324  1.000 25.670  ? 292 ARG CCC NH2 1 
ATOM   7579  N N   . LYS D  2 267 ? 72.760  10.762   -17.944  1.000 37.880  ? 293 LYS CCC N   1 
ATOM   7580  C CA  . LYS D  2 267 ? 74.215  10.924   -17.740  1.000 40.580  ? 293 LYS CCC CA  1 
ATOM   7581  C C   . LYS D  2 267 ? 74.795  9.522    -17.517  1.000 40.590  ? 293 LYS CCC C   1 
ATOM   7582  O O   . LYS D  2 267 ? 74.202  8.736    -16.742  1.000 39.450  ? 293 LYS CCC O   1 
ATOM   7583  C CB  . LYS D  2 267 ? 74.477  11.899   -16.586  1.000 44.820  ? 293 LYS CCC CB  1 
ATOM   7584  C CG  . LYS D  2 267 ? 73.748  13.239   -16.661  1.000 45.860  ? 293 LYS CCC CG  1 
ATOM   7585  C CD  . LYS D  2 267 ? 74.548  14.395   -16.093  1.000 49.000  ? 293 LYS CCC CD  1 
ATOM   7586  C CE  . LYS D  2 267 ? 73.725  15.649   -15.927  1.000 51.870  ? 293 LYS CCC CE  1 
ATOM   7587  N NZ  . LYS D  2 267 ? 74.152  16.456   -14.757  1.000 56.430  ? 293 LYS CCC NZ  1 
ATOM   7588  N N   . ARG D  2 268 ? 75.878  9.200    -18.226  1.000 40.820  ? 294 ARG CCC N   1 
ATOM   7589  C CA  . ARG D  2 268 ? 76.570  7.888    -18.162  1.000 41.660  ? 294 ARG CCC CA  1 
ATOM   7590  C C   . ARG D  2 268 ? 78.060  8.170    -17.946  1.000 44.710  ? 294 ARG CCC C   1 
ATOM   7591  O O   . ARG D  2 268 ? 78.625  9.012    -18.694  1.000 41.280  ? 294 ARG CCC O   1 
ATOM   7592  C CB  . ARG D  2 268 ? 76.308  7.080    -19.441  1.000 43.090  ? 294 ARG CCC CB  1 
ATOM   7593  C CG  . ARG D  2 268 ? 77.135  5.806    -19.595  1.000 42.690  ? 294 ARG CCC CG  1 
ATOM   7594  C CD  . ARG D  2 268 ? 76.725  4.727    -18.593  1.000 43.260  ? 294 ARG CCC CD  1 
ATOM   7595  N NE  . ARG D  2 268 ? 76.642  3.334    -19.044  1.000 45.060  ? 294 ARG CCC NE  1 
ATOM   7596  C CZ  . ARG D  2 268 ? 75.556  2.555    -19.008  1.000 41.560  ? 294 ARG CCC CZ  1 
ATOM   7597  N NH1 . ARG D  2 268 ? 74.383  3.033    -18.651  1.000 42.600  ? 294 ARG CCC NH1 1 
ATOM   7598  N NH2 . ARG D  2 268 ? 75.610  1.316    -19.448  1.000 46.640  ? 294 ARG CCC NH2 1 
ATOM   7599  N N   . SER D  2 269 ? 78.667  7.467    -16.989  1.000 45.810  ? 295 SER CCC N   1 
ATOM   7600  C CA  . SER D  2 269 ? 80.117  7.589    -16.678  1.000 47.940  ? 295 SER CCC CA  1 
ATOM   7601  C C   . SER D  2 269 ? 80.929  6.709    -17.630  1.000 44.340  ? 295 SER CCC C   1 
ATOM   7602  O O   . SER D  2 269 ? 80.475  5.575    -17.937  1.000 40.060  ? 295 SER CCC O   1 
ATOM   7603  C CB  . SER D  2 269 ? 80.413  7.295    -15.233  1.000 52.510  ? 295 SER CCC CB  1 
ATOM   7604  O OG  . SER D  2 269 ? 79.687  6.169    -14.769  1.000 61.160  ? 295 SER CCC OG  1 
ATOM   7605  N N   . VAL D  2 270 ? 82.068  7.222    -18.086  1.000 43.580  ? 296 VAL CCC N   1 
ATOM   7606  C CA  . VAL D  2 270 ? 82.964  6.534    -19.060  1.000 49.940  ? 296 VAL CCC CA  1 
ATOM   7607  C C   . VAL D  2 270 ? 84.418  6.871    -18.707  1.000 50.300  ? 296 VAL CCC C   1 
ATOM   7608  O O   . VAL D  2 270 ? 84.652  7.929    -18.096  1.000 53.930  ? 296 VAL CCC O   1 
ATOM   7609  C CB  . VAL D  2 270 ? 82.632  6.918    -20.517  1.000 49.650  ? 296 VAL CCC CB  1 
ATOM   7610  C CG1 . VAL D  2 270 ? 81.210  6.554    -20.936  1.000 51.640  ? 296 VAL CCC CG1 1 
ATOM   7611  C CG2 . VAL D  2 270 ? 82.915  8.382    -20.793  1.000 49.840  ? 296 VAL CCC CG2 1 
ATOM   7612  N N   . LYS D  2 271 ? 85.371  6.032    -19.118  1.000 54.030  ? 297 LYS CCC N   1 
ATOM   7613  C CA  . LYS D  2 271 ? 86.810  6.176    -18.740  1.000 57.910  ? 297 LYS CCC CA  1 
ATOM   7614  C C   . LYS D  2 271 ? 87.544  7.100    -19.730  1.000 57.650  ? 297 LYS CCC C   1 
ATOM   7615  O O   . LYS D  2 271 ? 87.230  7.017    -20.931  1.000 52.630  ? 297 LYS CCC O   1 
ATOM   7616  C CB  . LYS D  2 271 ? 87.501  4.807    -18.653  1.000 57.790  ? 297 LYS CCC CB  1 
ATOM   7617  C CG  . LYS D  2 271 ? 87.878  4.336    -17.251  1.000 59.280  ? 297 LYS CCC CG  1 
ATOM   7618  C CD  . LYS D  2 271 ? 89.241  4.809    -16.755  1.000 57.700  ? 297 LYS CCC CD  1 
ATOM   7619  N N   . ASN D  2 272 ? 88.495  7.902    -19.208  1.000 57.440  ? 298 ASN CCC N   1 
ATOM   7620  C CA  . ASN D  2 272 ? 89.428  8.859    -19.883  1.000 59.690  ? 298 ASN CCC CA  1 
ATOM   7621  C C   . ASN D  2 272 ? 89.348  10.203   -19.139  1.000 60.090  ? 298 ASN CCC C   1 
ATOM   7622  O O   . ASN D  2 272 ? 89.791  11.267   -19.592  1.000 56.430  ? 298 ASN CCC O   1 
ATOM   7623  C CB  . ASN D  2 272 ? 89.192  9.060    -21.389  1.000 58.900  ? 298 ASN CCC CB  1 
ATOM   7624  C CG  . ASN D  2 272 ? 89.806  7.987    -22.271  1.000 55.470  ? 298 ASN CCC CG  1 
ATOM   7625  O OD1 . ASN D  2 272 ? 90.553  7.134    -21.802  1.000 55.040  ? 298 ASN CCC OD1 1 
ATOM   7626  N ND2 . ASN D  2 272 ? 89.497  8.019    -23.557  1.000 49.980  ? 298 ASN CCC ND2 1 
ATOM   7627  N N   . ALA E  2 18  ? 34.973  5.566    -4.333   1.000 50.880  ? 44  ALA DDD N   1 
ATOM   7628  C CA  . ALA E  2 18  ? 36.324  5.193    -4.864   1.000 51.750  ? 44  ALA DDD CA  1 
ATOM   7629  C C   . ALA E  2 18  ? 36.327  5.248    -6.401   1.000 55.520  ? 44  ALA DDD C   1 
ATOM   7630  O O   . ALA E  2 18  ? 37.079  6.051    -6.972   1.000 52.710  ? 44  ALA DDD O   1 
ATOM   7631  C CB  . ALA E  2 18  ? 36.708  3.817    -4.372   1.000 48.560  ? 44  ALA DDD CB  1 
ATOM   7632  N N   . ILE E  2 19  ? 35.528  4.400    -7.049   1.000 60.280  ? 45  ILE DDD N   1 
ATOM   7633  C CA  . ILE E  2 19  ? 35.625  4.139    -8.516   1.000 60.670  ? 45  ILE DDD CA  1 
ATOM   7634  C C   . ILE E  2 19  ? 34.279  4.450    -9.184   1.000 59.000  ? 45  ILE DDD C   1 
ATOM   7635  O O   . ILE E  2 19  ? 33.248  4.296    -8.542   1.000 66.100  ? 45  ILE DDD O   1 
ATOM   7636  C CB  . ILE E  2 19  ? 36.066  2.695    -8.793   1.000 60.580  ? 45  ILE DDD CB  1 
ATOM   7637  C CG1 . ILE E  2 19  ? 36.335  2.534    -10.294  1.000 57.300  ? 45  ILE DDD CG1 1 
ATOM   7638  C CG2 . ILE E  2 19  ? 35.039  1.720    -8.237   1.000 62.970  ? 45  ILE DDD CG2 1 
ATOM   7639  C CD1 . ILE E  2 19  ? 36.930  1.221    -10.714  1.000 58.060  ? 45  ILE DDD CD1 1 
ATOM   7640  N N   . THR E  2 20  ? 34.304  4.861    -10.445  1.000 54.010  ? 46  THR DDD N   1 
ATOM   7641  C CA  . THR E  2 20  ? 33.101  5.229    -11.226  1.000 47.300  ? 46  THR DDD CA  1 
ATOM   7642  C C   . THR E  2 20  ? 33.333  4.836    -12.689  1.000 43.400  ? 46  THR DDD C   1 
ATOM   7643  O O   . THR E  2 20  ? 34.502  4.813    -13.129  1.000 43.540  ? 46  THR DDD O   1 
ATOM   7644  C CB  . THR E  2 20  ? 32.830  6.733    -11.113  1.000 48.720  ? 46  THR DDD CB  1 
ATOM   7645  O OG1 . THR E  2 20  ? 32.824  7.113    -9.735   1.000 46.690  ? 46  THR DDD OG1 1 
ATOM   7646  C CG2 . THR E  2 20  ? 31.543  7.154    -11.797  1.000 52.830  ? 46  THR DDD CG2 1 
ATOM   7647  N N   . GLU E  2 21  ? 32.248  4.540    -13.396  1.000 38.930  ? 47  GLU DDD N   1 
ATOM   7648  C CA  . GLU E  2 21  ? 32.244  4.360    -14.868  1.000 35.950  ? 47  GLU DDD CA  1 
ATOM   7649  C C   . GLU E  2 21  ? 31.481  5.540    -15.459  1.000 31.030  ? 47  GLU DDD C   1 
ATOM   7650  O O   . GLU E  2 21  ? 30.508  5.958    -14.836  1.000 31.130  ? 47  GLU DDD O   1 
ATOM   7651  C CB  . GLU E  2 21  ? 31.615  3.020    -15.252  1.000 39.460  ? 47  GLU DDD CB  1 
ATOM   7652  C CG  . GLU E  2 21  ? 32.464  1.836    -14.815  1.000 44.660  ? 47  GLU DDD CG  1 
ATOM   7653  C CD  . GLU E  2 21  ? 32.092  0.463    -15.328  1.000 41.780  ? 47  GLU DDD CD  1 
ATOM   7654  O OE1 . GLU E  2 21  ? 30.989  0.322    -15.864  1.000 49.310  ? 47  GLU DDD OE1 1 
ATOM   7655  O OE2 . GLU E  2 21  ? 32.913  -0.456   -15.178  1.000 39.120  ? 47  GLU DDD OE2 1 
ATOM   7656  N N   . VAL E  2 22  ? 31.930  6.064    -16.594  1.000 25.960  ? 48  VAL DDD N   1 
ATOM   7657  C CA  . VAL E  2 22  ? 31.107  6.973    -17.437  1.000 23.770  ? 48  VAL DDD CA  1 
ATOM   7658  C C   . VAL E  2 22  ? 31.060  6.353    -18.835  1.000 22.780  ? 48  VAL DDD C   1 
ATOM   7659  O O   . VAL E  2 22  ? 32.061  5.803    -19.283  1.000 20.970  ? 48  VAL DDD O   1 
ATOM   7660  C CB  . VAL E  2 22  ? 31.611  8.426    -17.428  1.000 23.630  ? 48  VAL DDD CB  1 
ATOM   7661  C CG1 . VAL E  2 22  ? 31.424  9.061    -16.061  1.000 23.950  ? 48  VAL DDD CG1 1 
ATOM   7662  C CG2 . VAL E  2 22  ? 33.051  8.543    -17.879  1.000 23.600  ? 48  VAL DDD CG2 1 
ATOM   7663  N N   . GLU E  2 23  ? 29.880  6.397    -19.437  1.000 24.570  ? 49  GLU DDD N   1 
ATOM   7664  C CA  . GLU E  2 23  ? 29.546  5.829    -20.758  1.000 26.310  ? 49  GLU DDD CA  1 
ATOM   7665  C C   . GLU E  2 23  ? 29.227  7.006    -21.664  1.000 26.060  ? 49  GLU DDD C   1 
ATOM   7666  O O   . GLU E  2 23  ? 28.662  7.990    -21.191  1.000 24.390  ? 49  GLU DDD O   1 
ATOM   7667  C CB  . GLU E  2 23  ? 28.316  4.914    -20.694  1.000 30.090  ? 49  GLU DDD CB  1 
ATOM   7668  C CG  . GLU E  2 23  ? 28.592  3.518    -20.160  1.000 36.630  ? 49  GLU DDD CG  1 
ATOM   7669  C CD  . GLU E  2 23  ? 27.420  2.562    -20.303  1.000 41.310  ? 49  GLU DDD CD  1 
ATOM   7670  O OE1 . GLU E  2 23  ? 27.615  1.334    -20.143  1.000 46.420  ? 49  GLU DDD OE1 1 
ATOM   7671  O OE2 . GLU E  2 23  ? 26.297  3.059    -20.537  1.000 43.420  ? 49  GLU DDD OE2 1 
ATOM   7672  N N   . CYS E  2 24  ? 29.522  6.890    -22.944  1.000 25.380  ? 50  CYS DDD N   1 
ATOM   7673  C CA  . CYS E  2 24  ? 29.182  7.943    -23.918  1.000 25.330  ? 50  CYS DDD CA  1 
ATOM   7674  C C   . CYS E  2 24  ? 29.159  7.328    -25.314  1.000 23.750  ? 50  CYS DDD C   1 
ATOM   7675  O O   . CYS E  2 24  ? 30.043  6.526    -25.599  1.000 28.090  ? 50  CYS DDD O   1 
ATOM   7676  C CB  . CYS E  2 24  ? 30.204  9.055    -23.757  1.000 28.710  ? 50  CYS DDD CB  1 
ATOM   7677  S SG  . CYS E  2 24  ? 30.247  10.199   -25.151  1.000 37.870  ? 50  CYS DDD SG  1 
ATOM   7678  N N   . PHE E  2 25  ? 28.175  7.685    -26.134  1.000 21.310  ? 51  PHE DDD N   1 
ATOM   7679  C CA  . PHE E  2 25  ? 28.210  7.516    -27.611  1.000 19.350  ? 51  PHE DDD CA  1 
ATOM   7680  C C   . PHE E  2 25  ? 28.461  8.880    -28.250  1.000 17.570  ? 51  PHE DDD C   1 
ATOM   7681  O O   . PHE E  2 25  ? 27.678  9.770    -27.987  1.000 16.800  ? 51  PHE DDD O   1 
ATOM   7682  C CB  . PHE E  2 25  ? 26.886  6.967    -28.137  1.000 19.550  ? 51  PHE DDD CB  1 
ATOM   7683  C CG  . PHE E  2 25  ? 26.548  5.563    -27.706  1.000 19.910  ? 51  PHE DDD CG  1 
ATOM   7684  C CD1 . PHE E  2 25  ? 27.031  4.458    -28.396  1.000 20.690  ? 51  PHE DDD CD1 1 
ATOM   7685  C CD2 . PHE E  2 25  ? 25.734  5.345    -26.612  1.000 22.070  ? 51  PHE DDD CD2 1 
ATOM   7686  C CE1 . PHE E  2 25  ? 26.702  3.170    -28.000  1.000 22.560  ? 51  PHE DDD CE1 1 
ATOM   7687  C CE2 . PHE E  2 25  ? 25.410  4.057    -26.208  1.000 23.600  ? 51  PHE DDD CE2 1 
ATOM   7688  C CZ  . PHE E  2 25  ? 25.895  2.970    -26.901  1.000 22.420  ? 51  PHE DDD CZ  1 
ATOM   7689  N N   . LEU E  2 26  ? 29.522  9.026    -29.036  1.000 15.960  ? 52  LEU DDD N   1 
ATOM   7690  C CA  . LEU E  2 26  ? 29.922  10.300   -29.674  1.000 15.350  ? 52  LEU DDD CA  1 
ATOM   7691  C C   . LEU E  2 26  ? 29.562  10.184   -31.155  1.000 17.030  ? 52  LEU DDD C   1 
ATOM   7692  O O   . LEU E  2 26  ? 30.174  9.331    -31.829  1.000 23.170  ? 52  LEU DDD O   1 
ATOM   7693  C CB  . LEU E  2 26  ? 31.427  10.469   -29.445  1.000 14.120  ? 52  LEU DDD CB  1 
ATOM   7694  C CG  . LEU E  2 26  ? 32.000  11.852   -29.726  1.000 14.090  ? 52  LEU DDD CG  1 
ATOM   7695  C CD1 . LEU E  2 26  ? 31.297  12.902   -28.882  1.000 15.050  ? 52  LEU DDD CD1 1 
ATOM   7696  C CD2 . LEU E  2 26  ? 33.501  11.885   -29.459  1.000 13.140  ? 52  LEU DDD CD2 1 
ATOM   7697  N N   . ASN E  2 27  ? 28.579  10.949   -31.631  1.000 16.830  ? 53  ASN DDD N   1 
ATOM   7698  C CA  . ASN E  2 27  ? 28.104  10.848   -33.036  1.000 15.910  ? 53  ASN DDD CA  1 
ATOM   7699  C C   . ASN E  2 27  ? 29.141  11.452   -33.971  1.000 15.120  ? 53  ASN DDD C   1 
ATOM   7700  O O   . ASN E  2 27  ? 29.828  12.407   -33.626  1.000 16.470  ? 53  ASN DDD O   1 
ATOM   7701  C CB  . ASN E  2 27  ? 26.750  11.537   -33.209  1.000 18.230  ? 53  ASN DDD CB  1 
ATOM   7702  C CG  . ASN E  2 27  ? 25.614  10.761   -32.571  1.000 18.230  ? 53  ASN DDD CG  1 
ATOM   7703  O OD1 . ASN E  2 27  ? 25.712  9.551    -32.369  1.000 18.230  ? 53  ASN DDD OD1 1 
ATOM   7704  N ND2 . ASN E  2 27  ? 24.529  11.455   -32.251  1.000 18.230  ? 53  ASN DDD ND2 1 
ATOM   7705  N N   . PRO E  2 28  ? 29.276  10.939   -35.218  1.000 15.860  ? 54  PRO DDD N   1 
ATOM   7706  C CA  . PRO E  2 28  ? 30.265  11.464   -36.157  1.000 15.540  ? 54  PRO DDD CA  1 
ATOM   7707  C C   . PRO E  2 28  ? 29.805  12.775   -36.793  1.000 14.910  ? 54  PRO DDD C   1 
ATOM   7708  O O   . PRO E  2 28  ? 28.627  13.055   -36.806  1.000 15.490  ? 54  PRO DDD O   1 
ATOM   7709  C CB  . PRO E  2 28  ? 30.369  10.371   -37.223  1.000 14.840  ? 54  PRO DDD CB  1 
ATOM   7710  C CG  . PRO E  2 28  ? 28.985  9.754    -37.233  1.000 14.770  ? 54  PRO DDD CG  1 
ATOM   7711  C CD  . PRO E  2 28  ? 28.463  9.871    -35.814  1.000 15.450  ? 54  PRO DDD CD  1 
ATOM   7712  N N   . GLU E  2 29  ? 30.767  13.533   -37.306  1.000 16.390  ? 55  GLU DDD N   1 
ATOM   7713  C CA  . GLU E  2 29  ? 30.532  14.837   -37.983  1.000 17.150  ? 55  GLU DDD CA  1 
ATOM   7714  C C   . GLU E  2 29  ? 31.169  14.758   -39.368  1.000 13.840  ? 55  GLU DDD C   1 
ATOM   7715  O O   . GLU E  2 29  ? 32.281  15.228   -39.562  1.000 11.430  ? 55  GLU DDD O   1 
ATOM   7716  C CB  . GLU E  2 29  ? 31.044  15.977   -37.101  1.000 17.750  ? 55  GLU DDD CB  1 
ATOM   7717  C CG  . GLU E  2 29  ? 30.291  16.096   -35.779  1.000 16.930  ? 55  GLU DDD CG  1 
ATOM   7718  C CD  . GLU E  2 29  ? 28.864  16.611   -35.864  1.000 17.730  ? 55  GLU DDD CD  1 
ATOM   7719  O OE1 . GLU E  2 29  ? 28.236  16.734   -34.808  1.000 19.300  ? 55  GLU DDD OE1 1 
ATOM   7720  O OE2 . GLU E  2 29  ? 28.375  16.898   -36.973  1.000 17.980  ? 55  GLU DDD OE2 1 
ATOM   7721  N N   . MET E  2 30  ? 30.472  14.116   -40.285  1.000 14.280  ? 56  MET DDD N   1 
ATOM   7722  C CA  . MET E  2 30  ? 30.995  13.820   -41.632  1.000 15.390  ? 56  MET DDD CA  1 
ATOM   7723  C C   . MET E  2 30  ? 30.624  14.942   -42.600  1.000 15.970  ? 56  MET DDD C   1 
ATOM   7724  O O   . MET E  2 30  ? 31.162  14.904   -43.709  1.000 16.010  ? 56  MET DDD O   1 
ATOM   7725  C CB  . MET E  2 30  ? 30.466  12.475   -42.130  1.000 15.250  ? 56  MET DDD CB  1 
ATOM   7726  C CG  . MET E  2 30  ? 30.962  11.347   -41.266  1.000 17.590  ? 56  MET DDD CG  1 
ATOM   7727  S SD  . MET E  2 30  ? 32.766  11.089   -41.427  1.000 17.830  ? 56  MET DDD SD  1 
ATOM   7728  C CE  . MET E  2 30  ? 33.309  11.271   -39.728  1.000 18.370  ? 56  MET DDD CE  1 
ATOM   7729  N N   . GLY E  2 31  ? 29.779  15.894   -42.175  1.000 16.980  ? 57  GLY DDD N   1 
ATOM   7730  C CA  . GLY E  2 31  ? 29.323  17.037   -42.992  1.000 16.540  ? 57  GLY DDD CA  1 
ATOM   7731  C C   . GLY E  2 31  ? 27.814  17.200   -42.980  1.000 16.260  ? 57  GLY DDD C   1 
ATOM   7732  O O   . GLY E  2 31  ? 27.343  18.342   -42.906  1.000 17.580  ? 57  GLY DDD O   1 
ATOM   7733  N N   . ASP E  2 32  ? 27.061  16.102   -43.062  1.000 18.260  ? 58  ASP DDD N   1 
ATOM   7734  C CA  . ASP E  2 32  ? 25.581  16.093   -42.923  1.000 18.240  ? 58  ASP DDD CA  1 
ATOM   7735  C C   . ASP E  2 32  ? 24.995  17.033   -43.983  1.000 18.400  ? 58  ASP DDD C   1 
ATOM   7736  O O   . ASP E  2 32  ? 24.468  18.101   -43.666  1.000 19.480  ? 58  ASP DDD O   1 
ATOM   7737  C CB  . ASP E  2 32  ? 25.211  16.444   -41.476  1.000 18.490  ? 58  ASP DDD CB  1 
ATOM   7738  C CG  . ASP E  2 32  ? 25.746  15.475   -40.431  1.000 18.880  ? 58  ASP DDD CG  1 
ATOM   7739  O OD1 . ASP E  2 32  ? 26.144  14.347   -40.816  1.000 18.700  ? 58  ASP DDD OD1 1 
ATOM   7740  O OD2 . ASP E  2 32  ? 25.772  15.872   -39.235  1.000 21.860  ? 58  ASP DDD OD2 1 
ATOM   7741  N N   . PRO E  2 33  ? 25.093  16.683   -45.288  1.000 17.890  ? 59  PRO DDD N   1 
ATOM   7742  C CA  . PRO E  2 33  ? 24.648  17.562   -46.364  1.000 17.360  ? 59  PRO DDD CA  1 
ATOM   7743  C C   . PRO E  2 33  ? 23.145  17.869   -46.317  1.000 19.910  ? 59  PRO DDD C   1 
ATOM   7744  O O   . PRO E  2 33  ? 22.753  18.845   -46.897  1.000 23.220  ? 59  PRO DDD O   1 
ATOM   7745  C CB  . PRO E  2 33  ? 25.010  16.823   -47.651  1.000 15.160  ? 59  PRO DDD CB  1 
ATOM   7746  C CG  . PRO E  2 33  ? 25.097  15.383   -47.233  1.000 15.200  ? 59  PRO DDD CG  1 
ATOM   7747  C CD  . PRO E  2 33  ? 25.647  15.430   -45.821  1.000 16.660  ? 59  PRO DDD CD  1 
ATOM   7748  N N   . ASP E  2 34  ? 22.361  17.038   -45.643  1.000 20.680  ? 60  ASP DDD N   1 
ATOM   7749  C CA  . ASP E  2 34  ? 20.927  17.287   -45.336  1.000 21.820  ? 60  ASP DDD CA  1 
ATOM   7750  C C   . ASP E  2 34  ? 20.507  16.249   -44.286  1.000 18.580  ? 60  ASP DDD C   1 
ATOM   7751  O O   . ASP E  2 34  ? 21.262  15.288   -44.069  1.000 17.960  ? 60  ASP DDD O   1 
ATOM   7752  C CB  . ASP E  2 34  ? 20.074  17.293   -46.618  1.000 23.310  ? 60  ASP DDD CB  1 
ATOM   7753  C CG  . ASP E  2 34  ? 19.915  15.936   -47.282  1.000 26.570  ? 60  ASP DDD CG  1 
ATOM   7754  O OD1 . ASP E  2 34  ? 19.327  15.061   -46.662  1.000 31.120  ? 60  ASP DDD OD1 1 
ATOM   7755  O OD2 . ASP E  2 34  ? 20.373  15.768   -48.413  1.000 34.120  ? 60  ASP DDD OD2 1 
ATOM   7756  N N   . GLU E  2 35  ? 19.348  16.422   -43.663  1.000 17.870  ? 61  GLU DDD N   1 
ATOM   7757  C CA  . GLU E  2 35  ? 18.887  15.512   -42.587  1.000 20.180  ? 61  GLU DDD CA  1 
ATOM   7758  C C   . GLU E  2 35  ? 18.958  14.052   -43.058  1.000 17.940  ? 61  GLU DDD C   1 
ATOM   7759  O O   . GLU E  2 35  ? 19.529  13.229   -42.342  1.000 18.260  ? 61  GLU DDD O   1 
ATOM   7760  C CB  . GLU E  2 35  ? 17.473  15.873   -42.143  1.000 23.160  ? 61  GLU DDD CB  1 
ATOM   7761  C CG  . GLU E  2 35  ? 17.098  15.229   -40.815  1.000 24.700  ? 61  GLU DDD CG  1 
ATOM   7762  C CD  . GLU E  2 35  ? 15.828  15.770   -40.179  1.000 26.970  ? 61  GLU DDD CD  1 
ATOM   7763  O OE1 . GLU E  2 35  ? 15.455  16.937   -40.474  1.000 25.120  ? 61  GLU DDD OE1 1 
ATOM   7764  O OE2 . GLU E  2 35  ? 15.206  15.023   -39.379  1.000 27.630  ? 61  GLU DDD OE2 1 
ATOM   7765  N N   . ASN E  2 36  ? 18.451  13.747   -44.244  1.000 16.000  ? 62  ASN DDD N   1 
ATOM   7766  C CA  . ASN E  2 36  ? 18.302  12.355   -44.748  1.000 16.460  ? 62  ASN DDD CA  1 
ATOM   7767  C C   . ASN E  2 36  ? 19.655  11.694   -45.058  1.000 16.700  ? 62  ASN DDD C   1 
ATOM   7768  O O   . ASN E  2 36  ? 19.683  10.456   -45.197  1.000 13.520  ? 62  ASN DDD O   1 
ATOM   7769  C CB  . ASN E  2 36  ? 17.312  12.339   -45.912  1.000 17.590  ? 62  ASN DDD CB  1 
ATOM   7770  C CG  . ASN E  2 36  ? 15.908  12.699   -45.455  1.000 19.630  ? 62  ASN DDD CG  1 
ATOM   7771  O OD1 . ASN E  2 36  ? 15.677  12.997   -44.274  1.000 21.600  ? 62  ASN DDD OD1 1 
ATOM   7772  N ND2 . ASN E  2 36  ? 14.956  12.639   -46.375  1.000 20.270  ? 62  ASN DDD ND2 1 
ATOM   7773  N N   . LEU E  2 37  ? 20.749  12.460   -45.117  1.000 17.240  ? 63  LEU DDD N   1 
ATOM   7774  C CA  . LEU E  2 37  ? 22.093  11.897   -45.357  1.000 14.570  ? 63  LEU DDD CA  1 
ATOM   7775  C C   . LEU E  2 37  ? 23.004  12.236   -44.180  1.000 14.150  ? 63  LEU DDD C   1 
ATOM   7776  O O   . LEU E  2 37  ? 24.173  12.530   -44.411  1.000 16.590  ? 63  LEU DDD O   1 
ATOM   7777  C CB  . LEU E  2 37  ? 22.609  12.421   -46.694  1.000 13.980  ? 63  LEU DDD CB  1 
ATOM   7778  C CG  . LEU E  2 37  ? 22.096  11.684   -47.923  1.000 15.030  ? 63  LEU DDD CG  1 
ATOM   7779  C CD1 . LEU E  2 37  ? 22.527  12.390   -49.193  1.000 15.770  ? 63  LEU DDD CD1 1 
ATOM   7780  C CD2 . LEU E  2 37  ? 22.598  10.257   -47.933  1.000 16.960  ? 63  LEU DDD CD2 1 
ATOM   7781  N N   . ARG E  2 38  ? 22.493  12.095   -42.964  1.000 13.270  ? 64  ARG DDD N   1 
ATOM   7782  C CA  . ARG E  2 38  ? 23.273  12.232   -41.717  1.000 14.440  ? 64  ARG DDD CA  1 
ATOM   7783  C C   . ARG E  2 38  ? 24.183  11.011   -41.565  1.000 16.480  ? 64  ARG DDD C   1 
ATOM   7784  O O   . ARG E  2 38  ? 23.703  9.887    -41.725  1.000 16.940  ? 64  ARG DDD O   1 
ATOM   7785  C CB  . ARG E  2 38  ? 22.294  12.364   -40.557  1.000 14.930  ? 64  ARG DDD CB  1 
ATOM   7786  C CG  . ARG E  2 38  ? 22.904  12.051   -39.201  1.000 18.190  ? 64  ARG DDD CG  1 
ATOM   7787  C CD  . ARG E  2 38  ? 22.583  13.133   -38.193  1.000 20.320  ? 64  ARG DDD CD  1 
ATOM   7788  N NE  . ARG E  2 38  ? 23.754  13.511   -37.407  1.000 22.300  ? 64  ARG DDD NE  1 
ATOM   7789  C CZ  . ARG E  2 38  ? 23.719  13.722   -36.097  1.000 24.430  ? 64  ARG DDD CZ  1 
ATOM   7790  N NH1 . ARG E  2 38  ? 24.835  14.042   -35.459  1.000 23.280  ? 64  ARG DDD NH1 1 
ATOM   7791  N NH2 . ARG E  2 38  ? 22.571  13.558   -35.429  1.000 23.720  ? 64  ARG DDD NH2 1 
ATOM   7792  N N   . GLY E  2 39  ? 25.454  11.227   -41.252  1.000 16.810  ? 65  GLY DDD N   1 
ATOM   7793  C CA  . GLY E  2 39  ? 26.454  10.156   -41.201  1.000 16.270  ? 65  GLY DDD CA  1 
ATOM   7794  C C   . GLY E  2 39  ? 27.295  10.216   -42.443  1.000 14.740  ? 65  GLY DDD C   1 
ATOM   7795  O O   . GLY E  2 39  ? 28.311  9.554    -42.497  1.000 13.710  ? 65  GLY DDD O   1 
ATOM   7796  N N   . PHE E  2 40  ? 26.896  11.057   -43.381  1.000 15.000  ? 66  PHE DDD N   1 
ATOM   7797  C CA  . PHE E  2 40  ? 27.577  11.163   -44.684  1.000 15.630  ? 66  PHE DDD CA  1 
ATOM   7798  C C   . PHE E  2 40  ? 28.073  12.581   -44.910  1.000 14.870  ? 66  PHE DDD C   1 
ATOM   7799  O O   . PHE E  2 40  ? 27.651  13.483   -44.213  1.000 16.690  ? 66  PHE DDD O   1 
ATOM   7800  C CB  . PHE E  2 40  ? 26.628  10.798   -45.822  1.000 18.010  ? 66  PHE DDD CB  1 
ATOM   7801  C CG  . PHE E  2 40  ? 26.077  9.397    -45.844  1.000 18.550  ? 66  PHE DDD CG  1 
ATOM   7802  C CD1 . PHE E  2 40  ? 24.900  9.090    -45.177  1.000 19.020  ? 66  PHE DDD CD1 1 
ATOM   7803  C CD2 . PHE E  2 40  ? 26.683  8.418    -46.609  1.000 18.890  ? 66  PHE DDD CD2 1 
ATOM   7804  C CE1 . PHE E  2 40  ? 24.371  7.813    -45.226  1.000 21.540  ? 66  PHE DDD CE1 1 
ATOM   7805  C CE2 . PHE E  2 40  ? 26.163  7.137    -46.651  1.000 23.270  ? 66  PHE DDD CE2 1 
ATOM   7806  C CZ  . PHE E  2 40  ? 25.005  6.838    -45.964  1.000 24.890  ? 66  PHE DDD CZ  1 
ATOM   7807  N N   . SER E  2 41  ? 29.015  12.736   -45.826  1.000 14.660  ? 67  SER DDD N   1 
ATOM   7808  C CA  . SER E  2 41  ? 29.484  14.062   -46.277  1.000 13.080  ? 67  SER DDD CA  1 
ATOM   7809  C C   . SER E  2 41  ? 28.727  14.406   -47.551  1.000 14.900  ? 67  SER DDD C   1 
ATOM   7810  O O   . SER E  2 41  ? 28.102  13.496   -48.164  1.000 16.640  ? 67  SER DDD O   1 
ATOM   7811  C CB  . SER E  2 41  ? 30.959  14.093   -46.522  1.000 12.270  ? 67  SER DDD CB  1 
ATOM   7812  O OG  . SER E  2 41  ? 31.288  13.458   -47.746  1.000 11.950  ? 67  SER DDD OG  1 
ATOM   7813  N N   . LEU E  2 42  ? 28.770  15.676   -47.924  1.000 16.650  ? 68  LEU DDD N   1 
ATOM   7814  C CA  . LEU E  2 42  ? 28.388  16.129   -49.275  1.000 17.120  ? 68  LEU DDD CA  1 
ATOM   7815  C C   . LEU E  2 42  ? 29.263  15.396   -50.279  1.000 19.090  ? 68  LEU DDD C   1 
ATOM   7816  O O   . LEU E  2 42  ? 30.405  15.001   -49.905  1.000 17.400  ? 68  LEU DDD O   1 
ATOM   7817  C CB  . LEU E  2 42  ? 28.587  17.643   -49.375  1.000 17.680  ? 68  LEU DDD CB  1 
ATOM   7818  C CG  . LEU E  2 42  ? 28.064  18.291   -50.660  1.000 18.140  ? 68  LEU DDD CG  1 
ATOM   7819  C CD1 . LEU E  2 42  ? 26.550  18.273   -50.709  1.000 18.140  ? 68  LEU DDD CD1 1 
ATOM   7820  C CD2 . LEU E  2 42  ? 28.552  19.715   -50.783  1.000 19.360  ? 68  LEU DDD CD2 1 
ATOM   7821  N N   . LYS E  2 43  ? 28.782  15.331   -51.523  1.000 21.030  ? 69  LYS DDD N   1 
ATOM   7822  C CA  . LYS E  2 43  ? 29.574  14.735   -52.620  1.000 23.620  ? 69  LYS DDD CA  1 
ATOM   7823  C C   . LYS E  2 43  ? 30.908  15.460   -52.707  1.000 22.290  ? 69  LYS DDD C   1 
ATOM   7824  O O   . LYS E  2 43  ? 30.964  16.664   -52.472  1.000 21.920  ? 69  LYS DDD O   1 
ATOM   7825  C CB  . LYS E  2 43  ? 28.819  14.750   -53.946  1.000 28.310  ? 69  LYS DDD CB  1 
ATOM   7826  C CG  . LYS E  2 43  ? 28.440  16.118   -54.491  1.000 35.720  ? 69  LYS DDD CG  1 
ATOM   7827  C CD  . LYS E  2 43  ? 28.549  16.195   -56.000  1.000 36.500  ? 69  LYS DDD CD  1 
ATOM   7828  C CE  . LYS E  2 43  ? 27.355  16.850   -56.658  1.000 36.170  ? 69  LYS DDD CE  1 
ATOM   7829  N NZ  . LYS E  2 43  ? 27.406  16.642   -58.132  1.000 40.400  ? 69  LYS DDD NZ  1 
ATOM   7830  N N   . LEU E  2 44  ? 31.932  14.722   -53.083  1.000 25.780  ? 70  LEU DDD N   1 
ATOM   7831  C CA  . LEU E  2 44  ? 33.310  15.248   -53.119  1.000 26.430  ? 70  LEU DDD CA  1 
ATOM   7832  C C   . LEU E  2 44  ? 33.601  15.904   -54.468  1.000 25.150  ? 70  LEU DDD C   1 
ATOM   7833  O O   . LEU E  2 44  ? 33.182  15.376   -55.508  1.000 21.020  ? 70  LEU DDD O   1 
ATOM   7834  C CB  . LEU E  2 44  ? 34.274  14.091   -52.856  1.000 28.400  ? 70  LEU DDD CB  1 
ATOM   7835  C CG  . LEU E  2 44  ? 34.181  13.410   -51.496  1.000 31.960  ? 70  LEU DDD CG  1 
ATOM   7836  C CD1 . LEU E  2 44  ? 35.461  12.639   -51.213  1.000 30.650  ? 70  LEU DDD CD1 1 
ATOM   7837  C CD2 . LEU E  2 44  ? 33.905  14.403   -50.376  1.000 34.860  ? 70  LEU DDD CD2 1 
ATOM   7838  N N   . SER E  2 45  ? 34.358  16.991   -54.433  1.000 27.370  ? 71  SER DDD N   1 
ATOM   7839  C CA  . SER E  2 45  ? 34.863  17.684   -55.640  1.000 27.730  ? 71  SER DDD CA  1 
ATOM   7840  C C   . SER E  2 45  ? 36.133  17.002   -56.104  1.000 25.410  ? 71  SER DDD C   1 
ATOM   7841  O O   . SER E  2 45  ? 36.636  16.137   -55.380  1.000 27.120  ? 71  SER DDD O   1 
ATOM   7842  C CB  . SER E  2 45  ? 35.111  19.122   -55.351  1.000 30.110  ? 71  SER DDD CB  1 
ATOM   7843  O OG  . SER E  2 45  ? 33.881  19.808   -55.198  1.000 40.270  ? 71  SER DDD OG  1 
ATOM   7844  N N   . ALA E  2 46  ? 36.653  17.393   -57.265  1.000 23.860  ? 72  ALA DDD N   1 
ATOM   7845  C CA  . ALA E  2 46  ? 37.956  16.881   -57.736  1.000 24.060  ? 72  ALA DDD CA  1 
ATOM   7846  C C   . ALA E  2 46  ? 38.564  17.816   -58.780  1.000 22.580  ? 72  ALA DDD C   1 
ATOM   7847  O O   . ALA E  2 46  ? 37.818  18.582   -59.399  1.000 19.490  ? 72  ALA DDD O   1 
ATOM   7848  C CB  . ALA E  2 46  ? 37.768  15.492   -58.278  1.000 22.300  ? 72  ALA DDD CB  1 
ATOM   7849  N N   . GLU E  2 47  ? 39.877  17.721   -58.955  1.000 23.140  ? 73  GLU DDD N   1 
ATOM   7850  C CA  . GLU E  2 47  ? 40.637  18.419   -60.024  1.000 24.380  ? 73  GLU DDD CA  1 
ATOM   7851  C C   . GLU E  2 47  ? 40.587  19.952   -59.799  1.000 24.610  ? 73  GLU DDD C   1 
ATOM   7852  O O   . GLU E  2 47  ? 40.897  20.700   -60.744  1.000 24.710  ? 73  GLU DDD O   1 
ATOM   7853  C CB  . GLU E  2 47  ? 40.140  17.917   -61.388  1.000 24.240  ? 73  GLU DDD CB  1 
ATOM   7854  C CG  . GLU E  2 47  ? 40.115  16.398   -61.477  1.000 25.350  ? 73  GLU DDD CG  1 
ATOM   7855  C CD  . GLU E  2 47  ? 40.337  15.830   -62.857  1.000 27.400  ? 73  GLU DDD CD  1 
ATOM   7856  O OE1 . GLU E  2 47  ? 40.162  16.585   -63.848  1.000 28.980  ? 73  GLU DDD OE1 1 
ATOM   7857  O OE2 . GLU E  2 47  ? 40.715  14.637   -62.927  1.000 29.970  ? 73  GLU DDD OE2 1 
ATOM   7858  N N   . ASN E  2 48  ? 40.257  20.410   -58.591  1.000 24.370  ? 74  ASN DDD N   1 
ATOM   7859  C CA  . ASN E  2 48  ? 40.312  21.858   -58.275  1.000 24.940  ? 74  ASN DDD CA  1 
ATOM   7860  C C   . ASN E  2 48  ? 41.779  22.261   -58.142  1.000 26.820  ? 74  ASN DDD C   1 
ATOM   7861  O O   . ASN E  2 48  ? 42.546  21.517   -57.495  1.000 29.640  ? 74  ASN DDD O   1 
ATOM   7862  C CB  . ASN E  2 48  ? 39.525  22.222   -57.011  1.000 26.090  ? 74  ASN DDD CB  1 
ATOM   7863  C CG  . ASN E  2 48  ? 38.052  22.440   -57.273  1.000 30.300  ? 74  ASN DDD CG  1 
ATOM   7864  O OD1 . ASN E  2 48  ? 37.646  22.739   -58.394  1.000 36.890  ? 74  ASN DDD OD1 1 
ATOM   7865  N ND2 . ASN E  2 48  ? 37.242  22.290   -56.236  1.000 33.270  ? 74  ASN DDD ND2 1 
ATOM   7866  N N   . ASP E  2 49  ? 42.163  23.384   -58.737  1.000 26.940  ? 75  ASP DDD N   1 
ATOM   7867  C CA  . ASP E  2 49  ? 43.564  23.847   -58.659  1.000 28.280  ? 75  ASP DDD CA  1 
ATOM   7868  C C   . ASP E  2 49  ? 43.846  24.257   -57.211  1.000 26.620  ? 75  ASP DDD C   1 
ATOM   7869  O O   . ASP E  2 49  ? 42.952  24.807   -56.539  1.000 27.180  ? 75  ASP DDD O   1 
ATOM   7870  C CB  . ASP E  2 49  ? 43.869  24.954   -59.664  1.000 31.880  ? 75  ASP DDD CB  1 
ATOM   7871  C CG  . ASP E  2 49  ? 45.351  25.038   -60.016  1.000 38.640  ? 75  ASP DDD CG  1 
ATOM   7872  O OD1 . ASP E  2 49  ? 46.044  24.002   -59.956  1.000 37.940  ? 75  ASP DDD OD1 1 
ATOM   7873  O OD2 . ASP E  2 49  ? 45.819  26.142   -60.338  1.000 51.520  ? 75  ASP DDD OD2 1 
ATOM   7874  N N   . PHE E  2 50  ? 45.050  23.981   -56.727  1.000 24.530  ? 76  PHE DDD N   1 
ATOM   7875  C CA  . PHE E  2 50  ? 45.449  24.367   -55.358  1.000 24.840  ? 76  PHE DDD CA  1 
ATOM   7876  C C   . PHE E  2 50  ? 45.121  25.848   -55.156  1.000 27.530  ? 76  PHE DDD C   1 
ATOM   7877  O O   . PHE E  2 50  ? 44.740  26.256   -54.016  1.000 29.270  ? 76  PHE DDD O   1 
ATOM   7878  C CB  . PHE E  2 50  ? 46.924  24.055   -55.102  1.000 23.650  ? 76  PHE DDD CB  1 
ATOM   7879  C CG  . PHE E  2 50  ? 47.217  22.643   -54.651  1.000 23.980  ? 76  PHE DDD CG  1 
ATOM   7880  C CD1 . PHE E  2 50  ? 46.351  21.587   -54.922  1.000 22.840  ? 76  PHE DDD CD1 1 
ATOM   7881  C CD2 . PHE E  2 50  ? 48.389  22.361   -53.971  1.000 24.240  ? 76  PHE DDD CD2 1 
ATOM   7882  C CE1 . PHE E  2 50  ? 46.644  20.294   -54.512  1.000 21.690  ? 76  PHE DDD CE1 1 
ATOM   7883  C CE2 . PHE E  2 50  ? 48.681  21.064   -53.574  1.000 25.780  ? 76  PHE DDD CE2 1 
ATOM   7884  C CZ  . PHE E  2 50  ? 47.812  20.031   -53.851  1.000 22.560  ? 76  PHE DDD CZ  1 
ATOM   7885  N N   . SER E  2 51  ? 45.237  26.640   -56.228  1.000 27.500  ? 77  SER DDD N   1 
ATOM   7886  C CA  . SER E  2 51  ? 45.092  28.117   -56.157  1.000 26.780  ? 77  SER DDD CA  1 
ATOM   7887  C C   . SER E  2 51  ? 43.623  28.549   -56.046  1.000 26.250  ? 77  SER DDD C   1 
ATOM   7888  O O   . SER E  2 51  ? 43.430  29.700   -55.682  1.000 30.650  ? 77  SER DDD O   1 
ATOM   7889  C CB  . SER E  2 51  ? 45.771  28.781   -57.320  1.000 24.800  ? 77  SER DDD CB  1 
ATOM   7890  O OG  . SER E  2 51  ? 45.093  28.473   -58.517  1.000 25.480  ? 77  SER DDD OG  1 
ATOM   7891  N N   . SER E  2 52  ? 42.628  27.713   -56.368  1.000 27.970  ? 78  SER DDD N   1 
ATOM   7892  C CA  . SER E  2 52  ? 41.183  28.070   -56.248  1.000 30.070  ? 78  SER DDD CA  1 
ATOM   7893  C C   . SER E  2 52  ? 40.360  26.888   -55.736  1.000 28.360  ? 78  SER DDD C   1 
ATOM   7894  O O   . SER E  2 52  ? 39.558  26.321   -56.495  1.000 27.330  ? 78  SER DDD O   1 
ATOM   7895  C CB  . SER E  2 52  ? 40.644  28.576   -57.551  1.000 34.300  ? 78  SER DDD CB  1 
ATOM   7896  O OG  . SER E  2 52  ? 41.552  29.493   -58.122  1.000 42.300  ? 78  SER DDD OG  1 
ATOM   7897  N N   . ASP E  2 53  ? 40.536  26.574   -54.460  1.000 27.000  ? 79  ASP DDD N   1 
ATOM   7898  C CA  . ASP E  2 53  ? 39.843  25.451   -53.805  1.000 23.610  ? 79  ASP DDD CA  1 
ATOM   7899  C C   . ASP E  2 53  ? 39.089  26.010   -52.614  1.000 23.110  ? 79  ASP DDD C   1 
ATOM   7900  O O   . ASP E  2 53  ? 39.710  26.317   -51.602  1.000 24.700  ? 79  ASP DDD O   1 
ATOM   7901  C CB  . ASP E  2 53  ? 40.829  24.371   -53.390  1.000 24.640  ? 79  ASP DDD CB  1 
ATOM   7902  C CG  . ASP E  2 53  ? 40.196  23.174   -52.719  1.000 24.510  ? 79  ASP DDD CG  1 
ATOM   7903  O OD1 . ASP E  2 53  ? 39.111  22.770   -53.147  1.000 21.060  ? 79  ASP DDD OD1 1 
ATOM   7904  O OD2 . ASP E  2 53  ? 40.832  22.651   -51.784  1.000 25.620  ? 79  ASP DDD OD2 1 
ATOM   7905  N N   . SER E  2 54  ? 37.791  26.170   -52.765  1.000 22.640  ? 80  SER DDD N   1 
ATOM   7906  C CA  . SER E  2 54  ? 36.916  26.530   -51.635  1.000 22.610  ? 80  SER DDD CA  1 
ATOM   7907  C C   . SER E  2 54  ? 35.992  25.353   -51.385  1.000 21.920  ? 80  SER DDD C   1 
ATOM   7908  O O   . SER E  2 54  ? 34.905  25.324   -51.950  1.000 23.490  ? 80  SER DDD O   1 
ATOM   7909  C CB  . SER E  2 54  ? 36.164  27.791   -51.903  1.000 23.360  ? 80  SER DDD CB  1 
ATOM   7910  O OG  . SER E  2 54  ? 37.033  28.908   -51.846  1.000 24.170  ? 80  SER DDD OG  1 
ATOM   7911  N N   . PRO E  2 55  ? 36.394  24.336   -50.582  1.000 19.610  ? 81  PRO DDD N   1 
ATOM   7912  C CA  . PRO E  2 55  ? 35.497  23.239   -50.235  1.000 18.170  ? 81  PRO DDD CA  1 
ATOM   7913  C C   . PRO E  2 55  ? 34.254  23.677   -49.455  1.000 18.180  ? 81  PRO DDD C   1 
ATOM   7914  O O   . PRO E  2 55  ? 34.351  24.553   -48.614  1.000 19.040  ? 81  PRO DDD O   1 
ATOM   7915  C CB  . PRO E  2 55  ? 36.358  22.321   -49.359  1.000 17.170  ? 81  PRO DDD CB  1 
ATOM   7916  C CG  . PRO E  2 55  ? 37.394  23.234   -48.798  1.000 19.160  ? 81  PRO DDD CG  1 
ATOM   7917  C CD  . PRO E  2 55  ? 37.720  24.136   -49.973  1.000 20.940  ? 81  PRO DDD CD  1 
ATOM   7918  N N   . GLU E  2 56  ? 33.118  23.040   -49.737  1.000 18.050  ? 82  GLU DDD N   1 
ATOM   7919  C CA  . GLU E  2 56  ? 31.867  23.291   -48.985  1.000 16.940  ? 82  GLU DDD CA  1 
ATOM   7920  C C   . GLU E  2 56  ? 32.037  22.683   -47.593  1.000 16.240  ? 82  GLU DDD C   1 
ATOM   7921  O O   . GLU E  2 56  ? 32.716  21.643   -47.487  1.000 13.050  ? 82  GLU DDD O   1 
ATOM   7922  C CB  . GLU E  2 56  ? 30.671  22.719   -49.738  1.000 18.340  ? 82  GLU DDD CB  1 
ATOM   7923  C CG  . GLU E  2 56  ? 29.477  23.641   -49.779  1.000 21.430  ? 82  GLU DDD CG  1 
ATOM   7924  C CD  . GLU E  2 56  ? 28.344  23.307   -48.826  1.000 25.600  ? 82  GLU DDD CD  1 
ATOM   7925  O OE1 . GLU E  2 56  ? 28.608  22.649   -47.793  1.000 25.760  ? 82  GLU DDD OE1 1 
ATOM   7926  O OE2 . GLU E  2 56  ? 27.206  23.756   -49.106  1.000 29.160  ? 82  GLU DDD OE2 1 
ATOM   7927  N N   . ARG E  2 57  ? 31.451  23.315   -46.574  1.000 16.010  ? 83  ARG DDD N   1 
ATOM   7928  C CA  . ARG E  2 57  ? 31.570  22.854   -45.169  1.000 14.360  ? 83  ARG DDD CA  1 
ATOM   7929  C C   . ARG E  2 57  ? 31.028  21.433   -45.033  1.000 13.150  ? 83  ARG DDD C   1 
ATOM   7930  O O   . ARG E  2 57  ? 31.625  20.677   -44.277  1.000 13.370  ? 83  ARG DDD O   1 
ATOM   7931  C CB  . ARG E  2 57  ? 30.866  23.824   -44.229  1.000 14.290  ? 83  ARG DDD CB  1 
ATOM   7932  C CG  . ARG E  2 57  ? 31.381  23.738   -42.800  1.000 15.760  ? 83  ARG DDD CG  1 
ATOM   7933  C CD  . ARG E  2 57  ? 30.637  24.626   -41.825  1.000 15.730  ? 83  ARG DDD CD  1 
ATOM   7934  N NE  . ARG E  2 57  ? 30.678  24.087   -40.474  1.000 15.230  ? 83  ARG DDD NE  1 
ATOM   7935  C CZ  . ARG E  2 57  ? 30.041  24.629   -39.448  1.000 14.280  ? 83  ARG DDD CZ  1 
ATOM   7936  N NH1 . ARG E  2 57  ? 29.308  25.719   -39.618  1.000 14.460  ? 83  ARG DDD NH1 1 
ATOM   7937  N NH2 . ARG E  2 57  ? 30.118  24.053   -38.265  1.000 12.960  ? 83  ARG DDD NH2 1 
ATOM   7938  N N   . LYS E  2 58  ? 29.957  21.094   -45.751  1.000 14.490  ? 84  LYS DDD N   1 
ATOM   7939  C CA  . LYS E  2 58  ? 29.287  19.775   -45.608  1.000 16.140  ? 84  LYS DDD CA  1 
ATOM   7940  C C   . LYS E  2 58  ? 30.108  18.671   -46.313  1.000 16.780  ? 84  LYS DDD C   1 
ATOM   7941  O O   . LYS E  2 58  ? 29.823  17.496   -46.040  1.000 14.950  ? 84  LYS DDD O   1 
ATOM   7942  C CB  . LYS E  2 58  ? 27.815  19.910   -46.027  1.000 16.240  ? 84  LYS DDD CB  1 
ATOM   7943  C CG  . LYS E  2 58  ? 26.959  20.700   -45.058  1.000 16.210  ? 84  LYS DDD CG  1 
ATOM   7944  C CD  . LYS E  2 58  ? 25.610  21.060   -45.632  1.000 16.890  ? 84  LYS DDD CD  1 
ATOM   7945  N N   . MET E  2 59  ? 31.125  19.019   -47.108  1.000 17.700  ? 85  MET DDD N   1 
ATOM   7946  C CA  . MET E  2 59  ? 32.028  18.062   -47.792  1.000 18.720  ? 85  MET DDD CA  1 
ATOM   7947  C C   . MET E  2 59  ? 33.142  17.635   -46.848  1.000 18.310  ? 85  MET DDD C   1 
ATOM   7948  O O   . MET E  2 59  ? 33.836  16.660   -47.162  1.000 16.930  ? 85  MET DDD O   1 
ATOM   7949  C CB  . MET E  2 59  ? 32.681  18.728   -48.994  1.000 20.080  ? 85  MET DDD CB  1 
ATOM   7950  C CG  . MET E  2 59  ? 32.987  17.787   -50.128  1.000 22.840  ? 85  MET DDD CG  1 
ATOM   7951  S SD  . MET E  2 59  ? 34.152  18.576   -51.279  1.000 24.870  ? 85  MET DDD SD  1 
ATOM   7952  C CE  . MET E  2 59  ? 33.161  19.978   -51.813  1.000 21.610  ? 85  MET DDD CE  1 
ATOM   7953  N N   . LEU E  2 60  ? 33.304  18.341   -45.727  1.000 18.620  ? 86  LEU DDD N   1 
ATOM   7954  C CA  . LEU E  2 60  ? 34.499  18.114   -44.877  1.000 17.920  ? 86  LEU DDD CA  1 
ATOM   7955  C C   . LEU E  2 60  ? 34.130  17.424   -43.565  1.000 18.120  ? 86  LEU DDD C   1 
ATOM   7956  O O   . LEU E  2 60  ? 33.399  17.987   -42.769  1.000 17.860  ? 86  LEU DDD O   1 
ATOM   7957  C CB  . LEU E  2 60  ? 35.234  19.434   -44.624  1.000 15.850  ? 86  LEU DDD CB  1 
ATOM   7958  C CG  . LEU E  2 60  ? 35.687  20.206   -45.855  1.000 16.810  ? 86  LEU DDD CG  1 
ATOM   7959  C CD1 . LEU E  2 60  ? 36.182  21.587   -45.446  1.000 17.420  ? 86  LEU DDD CD1 1 
ATOM   7960  C CD2 . LEU E  2 60  ? 36.773  19.462   -46.618  1.000 17.400  ? 86  LEU DDD CD2 1 
ATOM   7961  N N   . PRO E  2 61  ? 34.626  16.189   -43.307  1.000 18.650  ? 87  PRO DDD N   1 
ATOM   7962  C CA  . PRO E  2 61  ? 34.529  15.604   -41.968  1.000 16.800  ? 87  PRO DDD CA  1 
ATOM   7963  C C   . PRO E  2 61  ? 35.338  16.405   -40.936  1.000 14.450  ? 87  PRO DDD C   1 
ATOM   7964  O O   . PRO E  2 61  ? 36.401  16.920   -41.238  1.000 11.180  ? 87  PRO DDD O   1 
ATOM   7965  C CB  . PRO E  2 61  ? 35.103  14.197   -42.135  1.000 18.210  ? 87  PRO DDD CB  1 
ATOM   7966  C CG  . PRO E  2 61  ? 34.975  13.918   -43.623  1.000 18.520  ? 87  PRO DDD CG  1 
ATOM   7967  C CD  . PRO E  2 61  ? 35.162  15.252   -44.307  1.000 16.690  ? 87  PRO DDD CD  1 
ATOM   7968  N N   . CYS E  2 62  ? 34.797  16.475   -39.729  1.000 14.120  ? 88  CYS DDD N   1 
ATOM   7969  C CA  . CYS E  2 62  ? 35.424  17.140   -38.557  1.000 14.930  ? 88  CYS DDD CA  1 
ATOM   7970  C C   . CYS E  2 62  ? 35.555  16.156   -37.398  1.000 13.260  ? 88  CYS DDD C   1 
ATOM   7971  O O   . CYS E  2 62  ? 34.819  15.165   -37.343  1.000 11.660  ? 88  CYS DDD O   1 
ATOM   7972  C CB  . CYS E  2 62  ? 34.606  18.335   -38.079  1.000 15.810  ? 88  CYS DDD CB  1 
ATOM   7973  S SG  . CYS E  2 62  ? 34.554  19.674   -39.289  1.000 14.530  ? 88  CYS DDD SG  1 
ATOM   7974  N N   . TYR E  2 63  ? 36.462  16.467   -36.477  1.000 15.030  ? 89  TYR DDD N   1 
ATOM   7975  C CA  . TYR E  2 63  ? 36.637  15.705   -35.219  1.000 13.120  ? 89  TYR DDD CA  1 
ATOM   7976  C C   . TYR E  2 63  ? 35.378  15.890   -34.381  1.000 11.710  ? 89  TYR DDD C   1 
ATOM   7977  O O   . TYR E  2 63  ? 34.802  16.983   -34.336  1.000 10.720  ? 89  TYR DDD O   1 
ATOM   7978  C CB  . TYR E  2 63  ? 37.876  16.160   -34.445  1.000 14.490  ? 89  TYR DDD CB  1 
ATOM   7979  C CG  . TYR E  2 63  ? 39.198  15.691   -35.005  1.000 14.150  ? 89  TYR DDD CG  1 
ATOM   7980  C CD1 . TYR E  2 63  ? 39.835  16.422   -35.996  1.000 14.020  ? 89  TYR DDD CD1 1 
ATOM   7981  C CD2 . TYR E  2 63  ? 39.814  14.539   -34.546  1.000 12.560  ? 89  TYR DDD CD2 1 
ATOM   7982  C CE1 . TYR E  2 63  ? 41.045  16.018   -36.523  1.000 13.640  ? 89  TYR DDD CE1 1 
ATOM   7983  C CE2 . TYR E  2 63  ? 41.038  14.137   -35.051  1.000 13.520  ? 89  TYR DDD CE2 1 
ATOM   7984  C CZ  . TYR E  2 63  ? 41.649  14.872   -36.051  1.000 13.250  ? 89  TYR DDD CZ  1 
ATOM   7985  O OH  . TYR E  2 63  ? 42.825  14.476   -36.607  1.000 14.300  ? 89  TYR DDD OH  1 
ATOM   7986  N N   . SER E  2 64  ? 34.948  14.805   -33.754  1.000 12.830  ? 90  SER DDD N   1 
ATOM   7987  C CA  . SER E  2 64  ? 33.894  14.797   -32.716  1.000 14.050  ? 90  SER DDD CA  1 
ATOM   7988  C C   . SER E  2 64  ? 34.550  14.982   -31.355  1.000 14.180  ? 90  SER DDD C   1 
ATOM   7989  O O   . SER E  2 64  ? 35.595  14.365   -31.110  1.000 14.110  ? 90  SER DDD O   1 
ATOM   7990  C CB  . SER E  2 64  ? 33.101  13.538   -32.767  1.000 15.200  ? 90  SER DDD CB  1 
ATOM   7991  O OG  . SER E  2 64  ? 32.411  13.479   -33.997  1.000 17.920  ? 90  SER DDD OG  1 
ATOM   7992  N N   . THR E  2 65  ? 33.953  15.786   -30.488  1.000 15.540  ? 91  THR DDD N   1 
ATOM   7993  C CA  . THR E  2 65  ? 34.424  15.875   -29.084  1.000 16.290  ? 91  THR DDD CA  1 
ATOM   7994  C C   . THR E  2 65  ? 33.238  16.146   -28.173  1.000 16.490  ? 91  THR DDD C   1 
ATOM   7995  O O   . THR E  2 65  ? 32.216  16.677   -28.623  1.000 18.680  ? 91  THR DDD O   1 
ATOM   7996  C CB  . THR E  2 65  ? 35.528  16.925   -28.943  1.000 16.090  ? 91  THR DDD CB  1 
ATOM   7997  O OG1 . THR E  2 65  ? 36.237  16.638   -27.739  1.000 15.740  ? 91  THR DDD OG1 1 
ATOM   7998  C CG2 . THR E  2 65  ? 34.992  18.340   -28.960  1.000 15.370  ? 91  THR DDD CG2 1 
ATOM   7999  N N   . ALA E  2 66  ? 33.397  15.793   -26.915  1.000 18.670  ? 92  ALA DDD N   1 
ATOM   8000  C CA  . ALA E  2 66  ? 32.434  16.132   -25.854  1.000 19.530  ? 92  ALA DDD CA  1 
ATOM   8001  C C   . ALA E  2 66  ? 33.172  16.185   -24.517  1.000 21.850  ? 92  ALA DDD C   1 
ATOM   8002  O O   . ALA E  2 66  ? 34.148  15.426   -24.317  1.000 19.740  ? 92  ALA DDD O   1 
ATOM   8003  C CB  . ALA E  2 66  ? 31.325  15.122   -25.858  1.000 19.480  ? 92  ALA DDD CB  1 
ATOM   8004  N N   . ARG E  2 67  ? 32.692  17.054   -23.644  1.000 25.550  ? 93  ARG DDD N   1 
ATOM   8005  C CA  . ARG E  2 67  ? 33.190  17.230   -22.268  1.000 29.210  ? 93  ARG DDD CA  1 
ATOM   8006  C C   . ARG E  2 67  ? 32.154  16.608   -21.328  1.000 31.020  ? 93  ARG DDD C   1 
ATOM   8007  O O   . ARG E  2 67  ? 31.033  17.145   -21.267  1.000 29.930  ? 93  ARG DDD O   1 
ATOM   8008  C CB  . ARG E  2 67  ? 33.424  18.722   -22.048  1.000 31.250  ? 93  ARG DDD CB  1 
ATOM   8009  C CG  . ARG E  2 67  ? 34.003  19.038   -20.680  1.000 36.020  ? 93  ARG DDD CG  1 
ATOM   8010  C CD  . ARG E  2 67  ? 34.022  20.517   -20.355  1.000 38.800  ? 93  ARG DDD CD  1 
ATOM   8011  N NE  . ARG E  2 67  ? 32.693  21.007   -20.032  1.000 40.170  ? 93  ARG DDD NE  1 
ATOM   8012  C CZ  . ARG E  2 67  ? 31.974  20.668   -18.959  1.000 43.270  ? 93  ARG DDD CZ  1 
ATOM   8013  N NH1 . ARG E  2 67  ? 32.439  19.817   -18.057  1.000 41.110  ? 93  ARG DDD NH1 1 
ATOM   8014  N NH2 . ARG E  2 67  ? 30.766  21.174   -18.802  1.000 45.460  ? 93  ARG DDD NH2 1 
ATOM   8015  N N   . ILE E  2 68  ? 32.493  15.499   -20.664  1.000 33.480  ? 94  ILE DDD N   1 
ATOM   8016  C CA  . ILE E  2 68  ? 31.576  14.810   -19.714  1.000 37.430  ? 94  ILE DDD CA  1 
ATOM   8017  C C   . ILE E  2 68  ? 31.812  15.380   -18.319  1.000 41.450  ? 94  ILE DDD C   1 
ATOM   8018  O O   . ILE E  2 68  ? 32.915  15.280   -17.790  1.000 42.910  ? 94  ILE DDD O   1 
ATOM   8019  C CB  . ILE E  2 68  ? 31.770  13.287   -19.788  1.000 37.940  ? 94  ILE DDD CB  1 
ATOM   8020  C CG1 . ILE E  2 68  ? 31.428  12.770   -21.196  1.000 37.720  ? 94  ILE DDD CG1 1 
ATOM   8021  C CG2 . ILE E  2 68  ? 30.948  12.615   -18.704  1.000 36.190  ? 94  ILE DDD CG2 1 
ATOM   8022  C CD1 . ILE E  2 68  ? 32.201  11.549   -21.674  1.000 37.440  ? 94  ILE DDD CD1 1 
ATOM   8023  N N   . PRO E  2 69  ? 30.796  15.998   -17.674  1.000 50.420  ? 95  PRO DDD N   1 
ATOM   8024  C CA  . PRO E  2 69  ? 30.942  16.450   -16.288  1.000 51.020  ? 95  PRO DDD CA  1 
ATOM   8025  C C   . PRO E  2 69  ? 31.024  15.251   -15.334  1.000 44.420  ? 95  PRO DDD C   1 
ATOM   8026  O O   . PRO E  2 69  ? 30.318  14.287   -15.515  1.000 41.380  ? 95  PRO DDD O   1 
ATOM   8027  C CB  . PRO E  2 69  ? 29.688  17.300   -16.019  1.000 52.730  ? 95  PRO DDD CB  1 
ATOM   8028  C CG  . PRO E  2 69  ? 29.070  17.514   -17.397  1.000 53.590  ? 95  PRO DDD CG  1 
ATOM   8029  C CD  . PRO E  2 69  ? 29.465  16.306   -18.220  1.000 51.720  ? 95  PRO DDD CD  1 
ATOM   8030  N N   . LEU E  2 70  ? 31.917  15.335   -14.363  1.000 42.270  ? 96  LEU DDD N   1 
ATOM   8031  C CA  . LEU E  2 70  ? 32.158  14.213   -13.427  1.000 43.060  ? 96  LEU DDD CA  1 
ATOM   8032  C C   . LEU E  2 70  ? 31.683  14.638   -12.040  1.000 44.450  ? 96  LEU DDD C   1 
ATOM   8033  O O   . LEU E  2 70  ? 31.515  15.835   -11.803  1.000 40.090  ? 96  LEU DDD O   1 
ATOM   8034  C CB  . LEU E  2 70  ? 33.650  13.872   -13.461  1.000 38.280  ? 96  LEU DDD CB  1 
ATOM   8035  C CG  . LEU E  2 70  ? 34.166  13.290   -14.773  1.000 34.490  ? 96  LEU DDD CG  1 
ATOM   8036  C CD1 . LEU E  2 70  ? 35.661  13.082   -14.691  1.000 30.690  ? 96  LEU DDD CD1 1 
ATOM   8037  C CD2 . LEU E  2 70  ? 33.462  11.979   -15.087  1.000 36.000  ? 96  LEU DDD CD2 1 
ATOM   8038  N N   . PRO E  2 71  ? 31.414  13.670   -11.127  1.000 50.420  ? 97  PRO DDD N   1 
ATOM   8039  C CA  . PRO E  2 71  ? 30.998  13.970   -9.758   1.000 51.920  ? 97  PRO DDD CA  1 
ATOM   8040  C C   . PRO E  2 71  ? 31.869  15.019   -9.058   1.000 54.110  ? 97  PRO DDD C   1 
ATOM   8041  O O   . PRO E  2 71  ? 33.004  14.744   -8.750   1.000 53.870  ? 97  PRO DDD O   1 
ATOM   8042  C CB  . PRO E  2 71  ? 31.107  12.604   -9.070   1.000 52.440  ? 97  PRO DDD CB  1 
ATOM   8043  C CG  . PRO E  2 71  ? 30.764  11.627   -10.165  1.000 54.620  ? 97  PRO DDD CG  1 
ATOM   8044  C CD  . PRO E  2 71  ? 31.432  12.218   -11.393  1.000 56.600  ? 97  PRO DDD CD  1 
ATOM   8045  N N   . ASN E  2 72  ? 31.306  16.204   -8.823   1.000 55.870  ? 98  ASN DDD N   1 
ATOM   8046  C CA  . ASN E  2 72  ? 32.018  17.317   -8.145   1.000 56.030  ? 98  ASN DDD CA  1 
ATOM   8047  C C   . ASN E  2 72  ? 32.512  16.804   -6.793   1.000 63.540  ? 98  ASN DDD C   1 
ATOM   8048  O O   . ASN E  2 72  ? 31.674  16.397   -5.973   1.000 68.990  ? 98  ASN DDD O   1 
ATOM   8049  N N   . LEU E  2 73  ? 33.826  16.788   -6.586   1.000 66.810  ? 99  LEU DDD N   1 
ATOM   8050  C CA  . LEU E  2 73  ? 34.410  16.394   -5.286   1.000 65.930  ? 99  LEU DDD CA  1 
ATOM   8051  C C   . LEU E  2 73  ? 34.872  17.665   -4.579   1.000 67.360  ? 99  LEU DDD C   1 
ATOM   8052  O O   . LEU E  2 73  ? 34.691  18.750   -5.174   1.000 70.660  ? 99  LEU DDD O   1 
ATOM   8053  C CB  . LEU E  2 73  ? 35.565  15.419   -5.540   1.000 59.040  ? 99  LEU DDD CB  1 
ATOM   8054  N N   . ASN E  2 74  ? 35.443  17.538   -3.380   1.000 63.630  ? 100 ASN DDD N   1 
ATOM   8055  C CA  . ASN E  2 74  ? 36.023  18.696   -2.642   1.000 65.450  ? 100 ASN DDD CA  1 
ATOM   8056  C C   . ASN E  2 74  ? 34.892  19.694   -2.324   1.000 58.920  ? 100 ASN DDD C   1 
ATOM   8057  O O   . ASN E  2 74  ? 35.050  20.894   -2.642   1.000 59.170  ? 100 ASN DDD O   1 
ATOM   8058  C CB  . ASN E  2 74  ? 37.209  19.295   -3.416   1.000 69.150  ? 100 ASN DDD CB  1 
ATOM   8059  C CG  . ASN E  2 74  ? 38.261  18.262   -3.776   1.000 70.890  ? 100 ASN DDD CG  1 
ATOM   8060  O OD1 . ASN E  2 74  ? 38.407  17.253   -3.087   1.000 78.950  ? 100 ASN DDD OD1 1 
ATOM   8061  N ND2 . ASN E  2 74  ? 38.993  18.495   -4.852   1.000 64.610  ? 100 ASN DDD ND2 1 
ATOM   8062  N N   . ASN E  2 81  ? 46.154  16.784   -1.137   1.000 67.940  ? 107 ASN DDD N   1 
ATOM   8063  C CA  . ASN E  2 81  ? 45.005  16.766   -0.185   1.000 68.500  ? 107 ASN DDD CA  1 
ATOM   8064  C C   . ASN E  2 81  ? 43.678  16.923   -0.928   1.000 64.700  ? 107 ASN DDD C   1 
ATOM   8065  O O   . ASN E  2 81  ? 42.682  16.324   -0.484   1.000 55.970  ? 107 ASN DDD O   1 
ATOM   8066  C CB  . ASN E  2 81  ? 45.095  17.866   0.873    1.000 71.340  ? 107 ASN DDD CB  1 
ATOM   8067  C CG  . ASN E  2 81  ? 46.375  17.806   1.680    1.000 74.450  ? 107 ASN DDD CG  1 
ATOM   8068  O OD1 . ASN E  2 81  ? 47.430  17.487   1.139    1.000 80.930  ? 107 ASN DDD OD1 1 
ATOM   8069  N ND2 . ASN E  2 81  ? 46.296  18.105   2.968    1.000 72.830  ? 107 ASN DDD ND2 1 
ATOM   8070  N N   . LEU E  2 82  ? 43.648  17.735   -1.984   1.000 61.460  ? 108 LEU DDD N   1 
ATOM   8071  C CA  . LEU E  2 82  ? 42.512  17.746   -2.938   1.000 54.590  ? 108 LEU DDD CA  1 
ATOM   8072  C C   . LEU E  2 82  ? 42.460  16.397   -3.671   1.000 54.000  ? 108 LEU DDD C   1 
ATOM   8073  O O   . LEU E  2 82  ? 43.521  15.725   -3.822   1.000 62.660  ? 108 LEU DDD O   1 
ATOM   8074  C CB  . LEU E  2 82  ? 42.683  18.911   -3.913   1.000 50.320  ? 108 LEU DDD CB  1 
ATOM   8075  N N   . LEU E  2 83  ? 41.254  16.005   -4.077   1.000 50.080  ? 109 LEU DDD N   1 
ATOM   8076  C CA  . LEU E  2 83  ? 40.990  14.763   -4.856   1.000 46.000  ? 109 LEU DDD CA  1 
ATOM   8077  C C   . LEU E  2 83  ? 40.728  15.122   -6.317   1.000 42.500  ? 109 LEU DDD C   1 
ATOM   8078  O O   . LEU E  2 83  ? 40.119  16.179   -6.575   1.000 48.500  ? 109 LEU DDD O   1 
ATOM   8079  C CB  . LEU E  2 83  ? 39.787  14.021   -4.270   1.000 44.710  ? 109 LEU DDD CB  1 
ATOM   8080  C CG  . LEU E  2 83  ? 39.979  13.384   -2.891   1.000 45.340  ? 109 LEU DDD CG  1 
ATOM   8081  C CD1 . LEU E  2 83  ? 38.755  12.546   -2.541   1.000 43.420  ? 109 LEU DDD CD1 1 
ATOM   8082  C CD2 . LEU E  2 83  ? 41.242  12.520   -2.810   1.000 46.790  ? 109 LEU DDD CD2 1 
ATOM   8083  N N   . MET E  2 84  ? 41.172  14.277   -7.242   1.000 36.920  ? 110 MET DDD N   1 
ATOM   8084  C CA  . MET E  2 84  ? 40.875  14.434   -8.689   1.000 33.540  ? 110 MET DDD CA  1 
ATOM   8085  C C   . MET E  2 84  ? 40.496  13.081   -9.287   1.000 27.310  ? 110 MET DDD C   1 
ATOM   8086  O O   . MET E  2 84  ? 41.028  12.042   -8.859   1.000 24.030  ? 110 MET DDD O   1 
ATOM   8087  C CB  . MET E  2 84  ? 42.075  14.980   -9.466   1.000 36.060  ? 110 MET DDD CB  1 
ATOM   8088  C CG  . MET E  2 84  ? 42.340  16.445   -9.257   1.000 36.250  ? 110 MET DDD CG  1 
ATOM   8089  S SD  . MET E  2 84  ? 43.869  16.828   -10.142  1.000 39.050  ? 110 MET DDD SD  1 
ATOM   8090  C CE  . MET E  2 84  ? 43.254  17.182   -11.793  1.000 41.920  ? 110 MET DDD CE  1 
ATOM   8091  N N   . TRP E  2 85  ? 39.607  13.118   -10.268  1.000 25.850  ? 111 TRP DDD N   1 
ATOM   8092  C CA  . TRP E  2 85  ? 39.218  11.915   -11.030  1.000 25.020  ? 111 TRP DDD CA  1 
ATOM   8093  C C   . TRP E  2 85  ? 40.394  11.503   -11.926  1.000 26.890  ? 111 TRP DDD C   1 
ATOM   8094  O O   . TRP E  2 85  ? 40.894  12.372   -12.703  1.000 34.730  ? 111 TRP DDD O   1 
ATOM   8095  C CB  . TRP E  2 85  ? 37.931  12.183   -11.811  1.000 22.740  ? 111 TRP DDD CB  1 
ATOM   8096  C CG  . TRP E  2 85  ? 36.708  12.105   -10.948  1.000 21.520  ? 111 TRP DDD CG  1 
ATOM   8097  C CD1 . TRP E  2 85  ? 35.801  13.092   -10.717  1.000 22.020  ? 111 TRP DDD CD1 1 
ATOM   8098  C CD2 . TRP E  2 85  ? 36.246  10.956   -10.220  1.000 20.650  ? 111 TRP DDD CD2 1 
ATOM   8099  N NE1 . TRP E  2 85  ? 34.796  12.638   -9.909   1.000 21.990  ? 111 TRP DDD NE1 1 
ATOM   8100  C CE2 . TRP E  2 85  ? 35.043  11.331   -9.585   1.000 22.170  ? 111 TRP DDD CE2 1 
ATOM   8101  C CE3 . TRP E  2 85  ? 36.720  9.646    -10.061  1.000 21.250  ? 111 TRP DDD CE3 1 
ATOM   8102  C CZ2 . TRP E  2 85  ? 34.309  10.443   -8.793   1.000 24.680  ? 111 TRP DDD CZ2 1 
ATOM   8103  C CZ3 . TRP E  2 85  ? 35.992  8.775    -9.281   1.000 24.370  ? 111 TRP DDD CZ3 1 
ATOM   8104  C CH2 . TRP E  2 85  ? 34.813  9.171    -8.641   1.000 24.280  ? 111 TRP DDD CH2 1 
ATOM   8105  N N   . GLU E  2 86  ? 40.834  10.248   -11.796  1.000 23.290  ? 112 GLU DDD N   1 
ATOM   8106  C CA  . GLU E  2 86  ? 41.917  9.666    -12.628  1.000 21.980  ? 112 GLU DDD CA  1 
ATOM   8107  C C   . GLU E  2 86  ? 41.303  8.590    -13.535  1.000 21.720  ? 112 GLU DDD C   1 
ATOM   8108  O O   . GLU E  2 86  ? 40.811  7.568    -13.001  1.000 20.430  ? 112 GLU DDD O   1 
ATOM   8109  C CB  . GLU E  2 86  ? 43.031  9.122    -11.740  1.000 20.190  ? 112 GLU DDD CB  1 
ATOM   8110  C CG  . GLU E  2 86  ? 44.177  8.522    -12.515  1.000 20.500  ? 112 GLU DDD CG  1 
ATOM   8111  C CD  . GLU E  2 86  ? 45.132  7.745    -11.625  1.000 24.360  ? 112 GLU DDD CD  1 
ATOM   8112  O OE1 . GLU E  2 86  ? 46.178  7.226    -12.131  1.000 27.390  ? 112 GLU DDD OE1 1 
ATOM   8113  O OE2 . GLU E  2 86  ? 44.823  7.639    -10.408  1.000 23.800  ? 112 GLU DDD OE2 1 
ATOM   8114  N N   . ALA E  2 87  ? 41.335  8.820    -14.853  1.000 21.010  ? 113 ALA DDD N   1 
ATOM   8115  C CA  . ALA E  2 87  ? 40.848  7.857    -15.872  1.000 20.210  ? 113 ALA DDD CA  1 
ATOM   8116  C C   . ALA E  2 87  ? 41.854  6.706    -15.963  1.000 16.960  ? 113 ALA DDD C   1 
ATOM   8117  O O   . ALA E  2 87  ? 43.022  6.975    -16.202  1.000 17.800  ? 113 ALA DDD O   1 
ATOM   8118  C CB  . ALA E  2 87  ? 40.667  8.543    -17.205  1.000 20.300  ? 113 ALA DDD CB  1 
ATOM   8119  N N   . VAL E  2 88  ? 41.417  5.471    -15.752  1.000 16.860  ? 114 VAL DDD N   1 
ATOM   8120  C CA  . VAL E  2 88  ? 42.342  4.306    -15.589  1.000 17.580  ? 114 VAL DDD CA  1 
ATOM   8121  C C   . VAL E  2 88  ? 42.237  3.376    -16.797  1.000 16.540  ? 114 VAL DDD C   1 
ATOM   8122  O O   . VAL E  2 88  ? 43.290  2.847    -17.222  1.000 16.890  ? 114 VAL DDD O   1 
ATOM   8123  C CB  . VAL E  2 88  ? 42.059  3.558    -14.277  1.000 19.410  ? 114 VAL DDD CB  1 
ATOM   8124  C CG1 . VAL E  2 88  ? 42.925  2.321    -14.139  1.000 23.100  ? 114 VAL DDD CG1 1 
ATOM   8125  C CG2 . VAL E  2 88  ? 42.247  4.479    -13.083  1.000 19.780  ? 114 VAL DDD CG2 1 
ATOM   8126  N N   . THR E  2 89  ? 41.034  3.140    -17.323  1.000 14.260  ? 115 THR DDD N   1 
ATOM   8127  C CA  . THR E  2 89  ? 40.851  2.302    -18.532  1.000 14.550  ? 115 THR DDD CA  1 
ATOM   8128  C C   . THR E  2 89  ? 39.777  2.895    -19.429  1.000 14.140  ? 115 THR DDD C   1 
ATOM   8129  O O   . THR E  2 89  ? 38.979  3.706    -18.962  1.000 13.680  ? 115 THR DDD O   1 
ATOM   8130  C CB  . THR E  2 89  ? 40.484  0.851    -18.178  1.000 15.860  ? 115 THR DDD CB  1 
ATOM   8131  O OG1 . THR E  2 89  ? 39.214  0.804    -17.518  1.000 12.540  ? 115 THR DDD OG1 1 
ATOM   8132  C CG2 . THR E  2 89  ? 41.538  0.187    -17.313  1.000 17.320  ? 115 THR DDD CG2 1 
ATOM   8133  N N   . VAL E  2 90  ? 39.772  2.474    -20.684  1.000 16.350  ? 116 VAL DDD N   1 
ATOM   8134  C CA  . VAL E  2 90  ? 38.703  2.828    -21.655  1.000 18.320  ? 116 VAL DDD CA  1 
ATOM   8135  C C   . VAL E  2 90  ? 38.355  1.580    -22.464  1.000 20.840  ? 116 VAL DDD C   1 
ATOM   8136  O O   . VAL E  2 90  ? 39.285  0.836    -22.841  1.000 20.290  ? 116 VAL DDD O   1 
ATOM   8137  C CB  . VAL E  2 90  ? 39.109  4.001    -22.561  1.000 19.100  ? 116 VAL DDD CB  1 
ATOM   8138  C CG1 . VAL E  2 90  ? 40.383  3.731    -23.355  1.000 18.790  ? 116 VAL DDD CG1 1 
ATOM   8139  C CG2 . VAL E  2 90  ? 37.965  4.374    -23.487  1.000 19.520  ? 116 VAL DDD CG2 1 
ATOM   8140  N N   . GLN E  2 91  ? 37.056  1.356    -22.674  1.000 22.400  ? 117 GLN DDD N   1 
ATOM   8141  C CA  . GLN E  2 91  ? 36.531  0.406    -23.692  1.000 24.700  ? 117 GLN DDD CA  1 
ATOM   8142  C C   . GLN E  2 91  ? 35.907  1.268    -24.781  1.000 20.460  ? 117 GLN DDD C   1 
ATOM   8143  O O   . GLN E  2 91  ? 35.160  2.196    -24.444  1.000 24.010  ? 117 GLN DDD O   1 
ATOM   8144  C CB  . GLN E  2 91  ? 35.540  -0.576   -23.087  1.000 30.370  ? 117 GLN DDD CB  1 
ATOM   8145  C CG  . GLN E  2 91  ? 36.206  -1.533   -22.102  1.000 39.330  ? 117 GLN DDD CG  1 
ATOM   8146  C CD  . GLN E  2 91  ? 35.284  -2.328   -21.190  1.000 39.480  ? 117 GLN DDD CD  1 
ATOM   8147  O OE1 . GLN E  2 91  ? 35.366  -2.226   -19.964  1.000 34.590  ? 117 GLN DDD OE1 1 
ATOM   8148  N NE2 . GLN E  2 91  ? 34.417  -3.155   -21.754  1.000 38.690  ? 117 GLN DDD NE2 1 
ATOM   8149  N N   . THR E  2 92  ? 36.248  1.021    -26.030  1.000 15.840  ? 118 THR DDD N   1 
ATOM   8150  C CA  . THR E  2 92  ? 35.705  1.827    -27.141  1.000 16.870  ? 118 THR DDD CA  1 
ATOM   8151  C C   . THR E  2 92  ? 35.502  0.928    -28.349  1.000 16.380  ? 118 THR DDD C   1 
ATOM   8152  O O   . THR E  2 92  ? 36.358  0.081    -28.602  1.000 14.870  ? 118 THR DDD O   1 
ATOM   8153  C CB  . THR E  2 92  ? 36.619  3.007    -27.490  1.000 16.520  ? 118 THR DDD CB  1 
ATOM   8154  O OG1 . THR E  2 92  ? 35.957  3.767    -28.499  1.000 15.530  ? 118 THR DDD OG1 1 
ATOM   8155  C CG2 . THR E  2 92  ? 37.991  2.577    -27.958  1.000 15.310  ? 118 THR DDD CG2 1 
ATOM   8156  N N   . GLU E  2 93  ? 34.400  1.112    -29.061  1.000 16.430  ? 119 GLU DDD N   1 
ATOM   8157  C CA  . GLU E  2 93  ? 34.265  0.509    -30.406  1.000 17.770  ? 119 GLU DDD CA  1 
ATOM   8158  C C   . GLU E  2 93  ? 33.399  1.408    -31.284  1.000 16.570  ? 119 GLU DDD C   1 
ATOM   8159  O O   . GLU E  2 93  ? 32.711  2.317    -30.777  1.000 17.830  ? 119 GLU DDD O   1 
ATOM   8160  C CB  . GLU E  2 93  ? 33.787  -0.945   -30.332  1.000 18.890  ? 119 GLU DDD CB  1 
ATOM   8161  C CG  . GLU E  2 93  ? 32.338  -1.155   -29.950  1.000 19.850  ? 119 GLU DDD CG  1 
ATOM   8162  C CD  . GLU E  2 93  ? 32.053  -2.613   -29.583  1.000 21.500  ? 119 GLU DDD CD  1 
ATOM   8163  O OE1 . GLU E  2 93  ? 33.005  -3.303   -29.157  1.000 20.440  ? 119 GLU DDD OE1 1 
ATOM   8164  O OE2 . GLU E  2 93  ? 30.893  -3.084   -29.753  1.000 22.520  ? 119 GLU DDD OE2 1 
ATOM   8165  N N   . VAL E  2 94  ? 33.509  1.174    -32.581  1.000 14.350  ? 120 VAL DDD N   1 
ATOM   8166  C CA  . VAL E  2 94  ? 32.713  1.856    -33.628  1.000 13.500  ? 120 VAL DDD CA  1 
ATOM   8167  C C   . VAL E  2 94  ? 31.349  1.157    -33.697  1.000 12.570  ? 120 VAL DDD C   1 
ATOM   8168  O O   . VAL E  2 94  ? 31.299  -0.101   -33.604  1.000 11.010  ? 120 VAL DDD O   1 
ATOM   8169  C CB  . VAL E  2 94  ? 33.478  1.841    -34.969  1.000 12.980  ? 120 VAL DDD CB  1 
ATOM   8170  C CG1 . VAL E  2 94  ? 32.703  2.579    -36.052  1.000 12.850  ? 120 VAL DDD CG1 1 
ATOM   8171  C CG2 . VAL E  2 94  ? 34.868  2.423    -34.787  1.000 11.980  ? 120 VAL DDD CG2 1 
ATOM   8172  N N   . ILE E  2 95  ? 30.283  1.950    -33.806  1.000 11.290  ? 121 ILE DDD N   1 
ATOM   8173  C CA  . ILE E  2 95  ? 28.884  1.452    -33.656  1.000 10.610  ? 121 ILE DDD CA  1 
ATOM   8174  C C   . ILE E  2 95  ? 28.192  1.492    -35.026  1.000 10.100  ? 121 ILE DDD C   1 
ATOM   8175  O O   . ILE E  2 95  ? 28.238  2.528    -35.679  1.000 10.420  ? 121 ILE DDD O   1 
ATOM   8176  C CB  . ILE E  2 95  ? 28.151  2.271    -32.588  1.000 9.720   ? 121 ILE DDD CB  1 
ATOM   8177  C CG1 . ILE E  2 95  ? 28.960  2.346    -31.299  1.000 9.180   ? 121 ILE DDD CG1 1 
ATOM   8178  C CG2 . ILE E  2 95  ? 26.763  1.721    -32.342  1.000 10.590  ? 121 ILE DDD CG2 1 
ATOM   8179  C CD1 . ILE E  2 95  ? 29.227  1.012    -30.673  1.000 9.620   ? 121 ILE DDD CD1 1 
ATOM   8180  N N   . GLY E  2 96  ? 27.601  0.371    -35.432  1.000 11.300  ? 122 GLY DDD N   1 
ATOM   8181  C CA  . GLY E  2 96  ? 26.842  0.230    -36.689  1.000 12.550  ? 122 GLY DDD CA  1 
ATOM   8182  C C   . GLY E  2 96  ? 27.703  -0.267   -37.839  1.000 12.910  ? 122 GLY DDD C   1 
ATOM   8183  O O   . GLY E  2 96  ? 27.360  0.003    -39.000  1.000 13.180  ? 122 GLY DDD O   1 
ATOM   8184  N N   . ILE E  2 97  ? 28.770  -1.008   -37.551  1.000 13.380  ? 123 ILE DDD N   1 
ATOM   8185  C CA  . ILE E  2 97  ? 29.698  -1.487   -38.621  1.000 12.850  ? 123 ILE DDD CA  1 
ATOM   8186  C C   . ILE E  2 97  ? 28.910  -2.326   -39.629  1.000 12.190  ? 123 ILE DDD C   1 
ATOM   8187  O O   . ILE E  2 97  ? 29.213  -2.237   -40.822  1.000 10.750  ? 123 ILE DDD O   1 
ATOM   8188  C CB  . ILE E  2 97  ? 30.918  -2.233   -38.044  1.000 12.730  ? 123 ILE DDD CB  1 
ATOM   8189  C CG1 . ILE E  2 97  ? 30.541  -3.557   -37.381  1.000 12.730  ? 123 ILE DDD CG1 1 
ATOM   8190  C CG2 . ILE E  2 97  ? 31.687  -1.320   -37.099  1.000 11.730  ? 123 ILE DDD CG2 1 
ATOM   8191  C CD1 . ILE E  2 97  ? 31.731  -4.319   -36.837  1.000 13.110  ? 123 ILE DDD CD1 1 
ATOM   8192  N N   . THR E  2 98  ? 27.911  -3.090   -39.179  1.000 12.660  ? 124 THR DDD N   1 
ATOM   8193  C CA  . THR E  2 98  ? 27.140  -3.984   -40.079  1.000 13.060  ? 124 THR DDD CA  1 
ATOM   8194  C C   . THR E  2 98  ? 26.245  -3.179   -41.030  1.000 13.690  ? 124 THR DDD C   1 
ATOM   8195  O O   . THR E  2 98  ? 25.747  -3.772   -41.993  1.000 12.180  ? 124 THR DDD O   1 
ATOM   8196  C CB  . THR E  2 98  ? 26.336  -5.013   -39.289  1.000 13.710  ? 124 THR DDD CB  1 
ATOM   8197  O OG1 . THR E  2 98  ? 25.491  -4.327   -38.365  1.000 15.230  ? 124 THR DDD OG1 1 
ATOM   8198  C CG2 . THR E  2 98  ? 27.235  -6.007   -38.594  1.000 13.250  ? 124 THR DDD CG2 1 
ATOM   8199  N N   . SER E  2 99  ? 26.052  -1.874   -40.811  1.000 15.620  ? 125 SER DDD N   1 
ATOM   8200  C CA  . SER E  2 99  ? 25.138  -1.065   -41.664  1.000 15.180  ? 125 SER DDD CA  1 
ATOM   8201  C C   . SER E  2 99  ? 25.676  -1.005   -43.105  1.000 15.110  ? 125 SER DDD C   1 
ATOM   8202  O O   . SER E  2 99  ? 24.880  -0.715   -44.001  1.000 13.660  ? 125 SER DDD O   1 
ATOM   8203  C CB  . SER E  2 99  ? 24.917  0.290    -41.088  1.000 14.080  ? 125 SER DDD CB  1 
ATOM   8204  O OG  . SER E  2 99  ? 26.126  1.021    -41.074  1.000 14.140  ? 125 SER DDD OG  1 
ATOM   8205  N N   . MET E  2 100 ? 26.942  -1.363   -43.310  1.000 15.090  ? 126 MET DDD N   1 
ATOM   8206  C CA  . MET E  2 100 ? 27.597  -1.364   -44.639  1.000 15.920  ? 126 MET DDD CA  1 
ATOM   8207  C C   . MET E  2 100 ? 27.202  -2.600   -45.460  1.000 16.130  ? 126 MET DDD C   1 
ATOM   8208  O O   . MET E  2 100 ? 27.595  -2.654   -46.649  1.000 16.380  ? 126 MET DDD O   1 
ATOM   8209  C CB  . MET E  2 100 ? 29.116  -1.266   -44.470  1.000 16.690  ? 126 MET DDD CB  1 
ATOM   8210  C CG  . MET E  2 100 ? 29.534  0.122    -43.956  1.000 18.470  ? 126 MET DDD CG  1 
ATOM   8211  S SD  . MET E  2 100 ? 31.321  0.444    -43.930  1.000 20.510  ? 126 MET DDD SD  1 
ATOM   8212  C CE  . MET E  2 100 ? 31.790  -0.120   -42.298  1.000 18.580  ? 126 MET DDD CE  1 
ATOM   8213  N N   . LEU E  2 101 ? 26.427  -3.537   -44.892  1.000 16.750  ? 127 LEU DDD N   1 
ATOM   8214  C CA  . LEU E  2 101 ? 25.933  -4.744   -45.615  1.000 16.230  ? 127 LEU DDD CA  1 
ATOM   8215  C C   . LEU E  2 101 ? 24.662  -4.401   -46.401  1.000 17.700  ? 127 LEU DDD C   1 
ATOM   8216  O O   . LEU E  2 101 ? 24.114  -5.292   -47.076  1.000 18.140  ? 127 LEU DDD O   1 
ATOM   8217  C CB  . LEU E  2 101 ? 25.678  -5.864   -44.607  1.000 14.820  ? 127 LEU DDD CB  1 
ATOM   8218  C CG  . LEU E  2 101 ? 26.934  -6.417   -43.956  1.000 14.060  ? 127 LEU DDD CG  1 
ATOM   8219  C CD1 . LEU E  2 101 ? 26.564  -7.310   -42.776  1.000 14.790  ? 127 LEU DDD CD1 1 
ATOM   8220  C CD2 . LEU E  2 101 ? 27.774  -7.159   -44.983  1.000 13.580  ? 127 LEU DDD CD2 1 
ATOM   8221  N N   . ASN E  2 102 ? 24.199  -3.156   -46.321  1.000 19.450  ? 128 ASN DDD N   1 
ATOM   8222  C CA  . ASN E  2 102 ? 23.133  -2.644   -47.221  1.000 20.770  ? 128 ASN DDD CA  1 
ATOM   8223  C C   . ASN E  2 102 ? 23.781  -2.254   -48.550  1.000 19.080  ? 128 ASN DDD C   1 
ATOM   8224  O O   . ASN E  2 102 ? 24.356  -1.164   -48.617  1.000 16.020  ? 128 ASN DDD O   1 
ATOM   8225  C CB  . ASN E  2 102 ? 22.348  -1.501   -46.580  1.000 22.140  ? 128 ASN DDD CB  1 
ATOM   8226  C CG  . ASN E  2 102 ? 21.264  -0.965   -47.488  1.000 25.310  ? 128 ASN DDD CG  1 
ATOM   8227  O OD1 . ASN E  2 102 ? 21.337  -1.121   -48.716  1.000 27.250  ? 128 ASN DDD OD1 1 
ATOM   8228  N ND2 . ASN E  2 102 ? 20.265  -0.336   -46.879  1.000 26.090  ? 128 ASN DDD ND2 1 
ATOM   8229  N N   . LEU E  2 103 ? 23.708  -3.142   -49.546  1.000 19.560  ? 129 LEU DDD N   1 
ATOM   8230  C CA  . LEU E  2 103 ? 24.192  -2.874   -50.929  1.000 17.630  ? 129 LEU DDD CA  1 
ATOM   8231  C C   . LEU E  2 103 ? 22.998  -2.699   -51.865  1.000 16.340  ? 129 LEU DDD C   1 
ATOM   8232  O O   . LEU E  2 103 ? 23.219  -2.612   -53.076  1.000 16.090  ? 129 LEU DDD O   1 
ATOM   8233  C CB  . LEU E  2 103 ? 25.111  -4.012   -51.381  1.000 16.530  ? 129 LEU DDD CB  1 
ATOM   8234  C CG  . LEU E  2 103 ? 26.258  -4.308   -50.415  1.000 17.130  ? 129 LEU DDD CG  1 
ATOM   8235  C CD1 . LEU E  2 103 ? 27.117  -5.457   -50.912  1.000 15.470  ? 129 LEU DDD CD1 1 
ATOM   8236  C CD2 . LEU E  2 103 ? 27.106  -3.056   -50.207  1.000 18.220  ? 129 LEU DDD CD2 1 
ATOM   8237  N N   . HIS E  2 104 ? 21.780  -2.591   -51.331  1.000 16.950  ? 130 HIS DDD N   1 
ATOM   8238  C CA  . HIS E  2 104 ? 20.549  -2.572   -52.166  1.000 18.430  ? 130 HIS DDD CA  1 
ATOM   8239  C C   . HIS E  2 104 ? 20.094  -1.135   -52.426  1.000 20.380  ? 130 HIS DDD C   1 
ATOM   8240  O O   . HIS E  2 104 ? 19.361  -0.949   -53.416  1.000 24.770  ? 130 HIS DDD O   1 
ATOM   8241  C CB  . HIS E  2 104 ? 19.438  -3.445   -51.578  1.000 18.510  ? 130 HIS DDD CB  1 
ATOM   8242  C CG  . HIS E  2 104 ? 19.315  -3.367   -50.097  1.000 16.780  ? 130 HIS DDD CG  1 
ATOM   8243  N ND1 . HIS E  2 104 ? 18.459  -2.496   -49.487  1.000 16.360  ? 130 HIS DDD ND1 1 
ATOM   8244  C CD2 . HIS E  2 104 ? 19.926  -4.053   -49.110  1.000 16.700  ? 130 HIS DDD CD2 1 
ATOM   8245  C CE1 . HIS E  2 104 ? 18.549  -2.656   -48.178  1.000 17.550  ? 130 HIS DDD CE1 1 
ATOM   8246  N NE2 . HIS E  2 104 ? 19.448  -3.600   -47.921  1.000 15.480  ? 130 HIS DDD NE2 1 
ATOM   8247  N N   . ALA E  2 105 ? 20.532  -0.157   -51.630  1.000 20.570  ? 131 ALA DDD N   1 
ATOM   8248  C CA  . ALA E  2 105 ? 20.085  1.252    -51.762  1.000 22.810  ? 131 ALA DDD CA  1 
ATOM   8249  C C   . ALA E  2 105 ? 21.266  2.193    -52.011  1.000 24.000  ? 131 ALA DDD C   1 
ATOM   8250  O O   . ALA E  2 105 ? 22.275  2.067    -51.310  1.000 24.110  ? 131 ALA DDD O   1 
ATOM   8251  C CB  . ALA E  2 105 ? 19.339  1.672    -50.523  1.000 25.790  ? 131 ALA DDD CB  1 
ATOM   8252  N N   . GLY E  2 106 ? 21.116  3.102    -52.983  1.000 25.950  ? 132 GLY DDD N   1 
ATOM   8253  C CA  . GLY E  2 106 ? 21.993  4.266    -53.226  1.000 24.280  ? 132 GLY DDD CA  1 
ATOM   8254  C C   . GLY E  2 106 ? 23.305  3.927    -53.925  1.000 25.490  ? 132 GLY DDD C   1 
ATOM   8255  O O   . GLY E  2 106 ? 23.751  4.774    -54.727  1.000 28.770  ? 132 GLY DDD O   1 
ATOM   8256  N N   . SER E  2 107 ? 23.945  2.789    -53.622  1.000 25.920  ? 133 SER DDD N   1 
ATOM   8257  C CA  . SER E  2 107 ? 25.285  2.433    -54.172  1.000 24.290  ? 133 SER DDD CA  1 
ATOM   8258  C C   . SER E  2 107 ? 25.170  2.066    -55.659  1.000 22.850  ? 133 SER DDD C   1 
ATOM   8259  O O   . SER E  2 107 ? 24.204  1.361    -56.055  1.000 24.240  ? 133 SER DDD O   1 
ATOM   8260  C CB  . SER E  2 107 ? 25.985  1.325    -53.426  1.000 25.300  ? 133 SER DDD CB  1 
ATOM   8261  O OG  . SER E  2 107 ? 25.470  1.123    -52.121  1.000 32.060  ? 133 SER DDD OG  1 
ATOM   8262  N N   . GLN E  2 108 ? 26.140  2.526    -56.448  1.000 19.740  ? 134 GLN DDD N   1 
ATOM   8263  C CA  . GLN E  2 108 ? 26.336  2.135    -57.877  1.000 17.660  ? 134 GLN DDD CA  1 
ATOM   8264  C C   . GLN E  2 108 ? 26.590  0.623    -57.954  1.000 19.430  ? 134 GLN DDD C   1 
ATOM   8265  O O   . GLN E  2 108 ? 27.427  0.121    -57.170  1.000 20.400  ? 134 GLN DDD O   1 
ATOM   8266  C CB  . GLN E  2 108 ? 27.488  2.956    -58.447  1.000 15.970  ? 134 GLN DDD CB  1 
ATOM   8267  C CG  . GLN E  2 108 ? 27.890  2.581    -59.857  1.000 16.900  ? 134 GLN DDD CG  1 
ATOM   8268  C CD  . GLN E  2 108 ? 29.058  3.412    -60.340  1.000 16.110  ? 134 GLN DDD CD  1 
ATOM   8269  O OE1 . GLN E  2 108 ? 28.868  4.422    -61.003  1.000 17.150  ? 134 GLN DDD OE1 1 
ATOM   8270  N NE2 . GLN E  2 108 ? 30.279  3.024    -59.996  1.000 14.340  ? 134 GLN DDD NE2 1 
ATOM   8271  N N   . LYS E  2 109 ? 25.919  -0.062   -58.884  1.000 19.260  ? 135 LYS DDD N   1 
ATOM   8272  C CA  . LYS E  2 109 ? 26.082  -1.518   -59.150  1.000 18.290  ? 135 LYS DDD CA  1 
ATOM   8273  C C   . LYS E  2 109 ? 27.553  -1.785   -59.510  1.000 17.780  ? 135 LYS DDD C   1 
ATOM   8274  O O   . LYS E  2 109 ? 28.159  -1.003   -60.282  1.000 13.910  ? 135 LYS DDD O   1 
ATOM   8275  C CB  . LYS E  2 109 ? 25.121  -1.966   -60.260  1.000 17.670  ? 135 LYS DDD CB  1 
ATOM   8276  N N   . VAL E  2 110 ? 28.132  -2.842   -58.942  1.000 17.940  ? 136 VAL DDD N   1 
ATOM   8277  C CA  . VAL E  2 110 ? 29.544  -3.256   -59.227  1.000 17.250  ? 136 VAL DDD CA  1 
ATOM   8278  C C   . VAL E  2 110 ? 29.691  -3.645   -60.703  1.000 17.950  ? 136 VAL DDD C   1 
ATOM   8279  O O   . VAL E  2 110 ? 30.786  -3.469   -61.252  1.000 17.390  ? 136 VAL DDD O   1 
ATOM   8280  C CB  . VAL E  2 110 ? 30.006  -4.394   -58.303  1.000 15.620  ? 136 VAL DDD CB  1 
ATOM   8281  C CG1 . VAL E  2 110 ? 30.139  -3.898   -56.869  1.000 15.390  ? 136 VAL DDD CG1 1 
ATOM   8282  C CG2 . VAL E  2 110 ? 29.106  -5.615   -58.373  1.000 15.240  ? 136 VAL DDD CG2 1 
ATOM   8283  N N   . HIS E  2 111 ? 28.620  -4.148   -61.318  1.000 20.410  ? 137 HIS DDD N   1 
ATOM   8284  C CA  . HIS E  2 111 ? 28.545  -4.496   -62.766  1.000 21.530  ? 137 HIS DDD CA  1 
ATOM   8285  C C   . HIS E  2 111 ? 27.075  -4.757   -63.127  1.000 24.500  ? 137 HIS DDD C   1 
ATOM   8286  O O   . HIS E  2 111 ? 26.230  -4.715   -62.199  1.000 25.170  ? 137 HIS DDD O   1 
ATOM   8287  C CB  . HIS E  2 111 ? 29.474  -5.667   -63.093  1.000 20.140  ? 137 HIS DDD CB  1 
ATOM   8288  C CG  . HIS E  2 111 ? 29.203  -6.881   -62.269  1.000 21.850  ? 137 HIS DDD CG  1 
ATOM   8289  N ND1 . HIS E  2 111 ? 30.094  -7.332   -61.301  1.000 20.090  ? 137 HIS DDD ND1 1 
ATOM   8290  C CD2 . HIS E  2 111 ? 28.139  -7.719   -62.237  1.000 20.920  ? 137 HIS DDD CD2 1 
ATOM   8291  C CE1 . HIS E  2 111 ? 29.592  -8.408   -60.726  1.000 20.210  ? 137 HIS DDD CE1 1 
ATOM   8292  N NE2 . HIS E  2 111 ? 28.394  -8.668   -61.281  1.000 19.610  ? 137 HIS DDD NE2 1 
ATOM   8293  N N   . GLU E  2 112 ? 26.767  -5.018   -64.406  1.000 26.300  ? 138 GLU DDD N   1 
ATOM   8294  C CA  . GLU E  2 112 ? 25.355  -5.215   -64.847  1.000 24.870  ? 138 GLU DDD CA  1 
ATOM   8295  C C   . GLU E  2 112 ? 24.780  -6.421   -64.083  1.000 22.610  ? 138 GLU DDD C   1 
ATOM   8296  O O   . GLU E  2 112 ? 25.478  -7.435   -63.934  1.000 20.010  ? 138 GLU DDD O   1 
ATOM   8297  C CB  . GLU E  2 112 ? 25.232  -5.372   -66.366  1.000 25.670  ? 138 GLU DDD CB  1 
ATOM   8298  N N   . HIS E  2 113 ? 23.566  -6.264   -63.563  1.000 21.660  ? 139 HIS DDD N   1 
ATOM   8299  C CA  . HIS E  2 113 ? 22.778  -7.265   -62.799  1.000 20.860  ? 139 HIS DDD CA  1 
ATOM   8300  C C   . HIS E  2 113 ? 23.375  -7.476   -61.398  1.000 18.460  ? 139 HIS DDD C   1 
ATOM   8301  O O   . HIS E  2 113 ? 22.835  -8.303   -60.641  1.000 14.340  ? 139 HIS DDD O   1 
ATOM   8302  C CB  . HIS E  2 113 ? 22.665  -8.595   -63.568  1.000 23.360  ? 139 HIS DDD CB  1 
ATOM   8303  C CG  . HIS E  2 113 ? 22.211  -8.475   -64.989  1.000 27.930  ? 139 HIS DDD CG  1 
ATOM   8304  N ND1 . HIS E  2 113 ? 20.917  -8.115   -65.333  1.000 31.710  ? 139 HIS DDD ND1 1 
ATOM   8305  C CD2 . HIS E  2 113 ? 22.873  -8.693   -66.149  1.000 27.830  ? 139 HIS DDD CD2 1 
ATOM   8306  C CE1 . HIS E  2 113 ? 20.803  -8.111   -66.647  1.000 33.040  ? 139 HIS DDD CE1 1 
ATOM   8307  N NE2 . HIS E  2 113 ? 21.994  -8.470   -67.172  1.000 32.130  ? 139 HIS DDD NE2 1 
ATOM   8308  N N   . GLY E  2 114 ? 24.438  -6.758   -61.042  1.000 18.300  ? 140 GLY DDD N   1 
ATOM   8309  C CA  . GLY E  2 114 ? 25.162  -6.985   -59.776  1.000 18.280  ? 140 GLY DDD CA  1 
ATOM   8310  C C   . GLY E  2 114 ? 24.560  -6.179   -58.645  1.000 17.380  ? 140 GLY DDD C   1 
ATOM   8311  O O   . GLY E  2 114 ? 23.714  -5.345   -58.924  1.000 19.580  ? 140 GLY DDD O   1 
ATOM   8312  N N   . GLY E  2 115 ? 24.997  -6.439   -57.415  1.000 17.810  ? 141 GLY DDD N   1 
ATOM   8313  C CA  . GLY E  2 115 ? 24.676  -5.644   -56.210  1.000 17.890  ? 141 GLY DDD CA  1 
ATOM   8314  C C   . GLY E  2 115 ? 25.438  -4.333   -56.185  1.000 20.450  ? 141 GLY DDD C   1 
ATOM   8315  O O   . GLY E  2 115 ? 26.339  -4.121   -57.035  1.000 22.420  ? 141 GLY DDD O   1 
ATOM   8316  N N   . GLY E  2 116 ? 25.088  -3.466   -55.233  1.000 20.860  ? 142 GLY DDD N   1 
ATOM   8317  C CA  . GLY E  2 116 ? 25.743  -2.152   -55.044  1.000 19.860  ? 142 GLY DDD CA  1 
ATOM   8318  C C   . GLY E  2 116 ? 27.188  -2.280   -54.596  1.000 17.820  ? 142 GLY DDD C   1 
ATOM   8319  O O   . GLY E  2 116 ? 27.546  -3.316   -54.029  1.000 15.610  ? 142 GLY DDD O   1 
ATOM   8320  N N   . LYS E  2 117 ? 27.993  -1.242   -54.837  1.000 19.270  ? 143 LYS DDD N   1 
ATOM   8321  C CA  . LYS E  2 117 ? 29.419  -1.219   -54.426  1.000 20.900  ? 143 LYS DDD CA  1 
ATOM   8322  C C   . LYS E  2 117 ? 29.512  -1.014   -52.918  1.000 20.060  ? 143 LYS DDD C   1 
ATOM   8323  O O   . LYS E  2 117 ? 28.944  -0.077   -52.366  1.000 22.340  ? 143 LYS DDD O   1 
ATOM   8324  C CB  . LYS E  2 117 ? 30.207  -0.147   -55.169  1.000 23.560  ? 143 LYS DDD CB  1 
ATOM   8325  C CG  . LYS E  2 117 ? 31.709  -0.261   -54.953  1.000 28.770  ? 143 LYS DDD CG  1 
ATOM   8326  C CD  . LYS E  2 117 ? 32.535  0.897    -55.455  1.000 34.080  ? 143 LYS DDD CD  1 
ATOM   8327  C CE  . LYS E  2 117 ? 32.939  0.719    -56.901  1.000 41.090  ? 143 LYS DDD CE  1 
ATOM   8328  N NZ  . LYS E  2 117 ? 33.310  2.010    -57.530  1.000 46.680  ? 143 LYS DDD NZ  1 
ATOM   8329  N N   . PRO E  2 118 ? 30.227  -1.883   -52.176  1.000 20.490  ? 144 PRO DDD N   1 
ATOM   8330  C CA  . PRO E  2 118 ? 30.504  -1.616   -50.767  1.000 20.110  ? 144 PRO DDD CA  1 
ATOM   8331  C C   . PRO E  2 118 ? 31.268  -0.302   -50.572  1.000 19.550  ? 144 PRO DDD C   1 
ATOM   8332  O O   . PRO E  2 118 ? 32.042  0.116    -51.427  1.000 20.390  ? 144 PRO DDD O   1 
ATOM   8333  C CB  . PRO E  2 118 ? 31.373  -2.794   -50.312  1.000 20.390  ? 144 PRO DDD CB  1 
ATOM   8334  C CG  . PRO E  2 118 ? 31.042  -3.890   -51.310  1.000 21.720  ? 144 PRO DDD CG  1 
ATOM   8335  C CD  . PRO E  2 118 ? 30.797  -3.165   -52.620  1.000 20.580  ? 144 PRO DDD CD  1 
ATOM   8336  N N   . ILE E  2 119 ? 31.007  0.351    -49.446  1.000 19.930  ? 145 ILE DDD N   1 
ATOM   8337  C CA  . ILE E  2 119 ? 31.839  1.481    -48.948  1.000 18.140  ? 145 ILE DDD CA  1 
ATOM   8338  C C   . ILE E  2 119 ? 33.277  0.988    -48.859  1.000 16.180  ? 145 ILE DDD C   1 
ATOM   8339  O O   . ILE E  2 119 ? 33.515  -0.101   -48.311  1.000 18.910  ? 145 ILE DDD O   1 
ATOM   8340  C CB  . ILE E  2 119 ? 31.304  2.031    -47.613  1.000 18.880  ? 145 ILE DDD CB  1 
ATOM   8341  C CG1 . ILE E  2 119 ? 30.033  2.852    -47.865  1.000 20.250  ? 145 ILE DDD CG1 1 
ATOM   8342  C CG2 . ILE E  2 119 ? 32.358  2.847    -46.885  1.000 18.270  ? 145 ILE DDD CG2 1 
ATOM   8343  C CD1 . ILE E  2 119 ? 29.110  2.921    -46.680  1.000 20.320  ? 145 ILE DDD CD1 1 
ATOM   8344  N N   . GLN E  2 120 ? 34.193  1.755    -49.417  1.000 14.370  ? 146 GLN DDD N   1 
ATOM   8345  C CA  . GLN E  2 120 ? 35.628  1.409    -49.383  1.000 14.470  ? 146 GLN DDD CA  1 
ATOM   8346  C C   . GLN E  2 120 ? 36.443  2.667    -49.660  1.000 16.030  ? 146 GLN DDD C   1 
ATOM   8347  O O   . GLN E  2 120 ? 35.870  3.707    -50.056  1.000 15.450  ? 146 GLN DDD O   1 
ATOM   8348  C CB  . GLN E  2 120 ? 35.923  0.289    -50.378  1.000 16.090  ? 146 GLN DDD CB  1 
ATOM   8349  C CG  . GLN E  2 120 ? 35.369  0.523    -51.776  1.000 17.060  ? 146 GLN DDD CG  1 
ATOM   8350  C CD  . GLN E  2 120 ? 35.717  -0.580   -52.752  1.000 18.890  ? 146 GLN DDD CD  1 
ATOM   8351  O OE1 . GLN E  2 120 ? 35.417  -1.757   -52.562  1.000 20.680  ? 146 GLN DDD OE1 1 
ATOM   8352  N NE2 . GLN E  2 120 ? 36.358  -0.195   -53.835  1.000 20.320  ? 146 GLN DDD NE2 1 
ATOM   8353  N N   . GLY E  2 121 ? 37.748  2.573    -49.442  1.000 16.120  ? 147 GLY DDD N   1 
ATOM   8354  C CA  . GLY E  2 121 ? 38.678  3.679    -49.706  1.000 15.970  ? 147 GLY DDD CA  1 
ATOM   8355  C C   . GLY E  2 121 ? 39.265  4.235    -48.429  1.000 15.330  ? 147 GLY DDD C   1 
ATOM   8356  O O   . GLY E  2 121 ? 39.073  3.634    -47.347  1.000 19.730  ? 147 GLY DDD O   1 
ATOM   8357  N N   . SER E  2 122 ? 39.959  5.354    -48.558  1.000 12.370  ? 148 SER DDD N   1 
ATOM   8358  C CA  . SER E  2 122 ? 40.709  5.994    -47.455  1.000 12.660  ? 148 SER DDD CA  1 
ATOM   8359  C C   . SER E  2 122 ? 39.839  5.987    -46.197  1.000 11.790  ? 148 SER DDD C   1 
ATOM   8360  O O   . SER E  2 122 ? 38.631  6.243    -46.287  1.000 14.270  ? 148 SER DDD O   1 
ATOM   8361  C CB  . SER E  2 122 ? 41.162  7.378    -47.854  1.000 12.530  ? 148 SER DDD CB  1 
ATOM   8362  O OG  . SER E  2 122 ? 41.958  7.308    -49.032  1.000 10.930  ? 148 SER DDD OG  1 
ATOM   8363  N N   . ASN E  2 123 ? 40.414  5.649    -45.058  1.000 11.460  ? 149 ASN DDD N   1 
ATOM   8364  C CA  . ASN E  2 123 ? 39.678  5.750    -43.773  1.000 12.290  ? 149 ASN DDD CA  1 
ATOM   8365  C C   . ASN E  2 123 ? 40.636  6.179    -42.662  1.000 10.390  ? 149 ASN DDD C   1 
ATOM   8366  O O   . ASN E  2 123 ? 41.868  6.137    -42.846  1.000 8.770   ? 149 ASN DDD O   1 
ATOM   8367  C CB  . ASN E  2 123 ? 38.924  4.464    -43.444  1.000 13.210  ? 149 ASN DDD CB  1 
ATOM   8368  C CG  . ASN E  2 123 ? 39.852  3.279    -43.394  1.000 13.920  ? 149 ASN DDD CG  1 
ATOM   8369  O OD1 . ASN E  2 123 ? 40.768  3.258    -42.581  1.000 16.160  ? 149 ASN DDD OD1 1 
ATOM   8370  N ND2 . ASN E  2 123 ? 39.641  2.310    -44.275  1.000 15.560  ? 149 ASN DDD ND2 1 
ATOM   8371  N N   . PHE E  2 124 ? 40.050  6.652    -41.578  1.000 9.980   ? 150 PHE DDD N   1 
ATOM   8372  C CA  . PHE E  2 124 ? 40.776  7.190    -40.412  1.000 11.190  ? 150 PHE DDD CA  1 
ATOM   8373  C C   . PHE E  2 124 ? 39.942  6.840    -39.188  1.000 11.330  ? 150 PHE DDD C   1 
ATOM   8374  O O   . PHE E  2 124 ? 38.730  7.129    -39.175  1.000 12.230  ? 150 PHE DDD O   1 
ATOM   8375  C CB  . PHE E  2 124 ? 41.008  8.696    -40.566  1.000 11.100  ? 150 PHE DDD CB  1 
ATOM   8376  C CG  . PHE E  2 124 ? 41.769  9.317    -39.421  1.000 11.380  ? 150 PHE DDD CG  1 
ATOM   8377  C CD1 . PHE E  2 124 ? 43.044  8.878    -39.106  1.000 12.790  ? 150 PHE DDD CD1 1 
ATOM   8378  C CD2 . PHE E  2 124 ? 41.214  10.318   -38.647  1.000 10.850  ? 150 PHE DDD CD2 1 
ATOM   8379  C CE1 . PHE E  2 124 ? 43.750  9.449    -38.055  1.000 12.520  ? 150 PHE DDD CE1 1 
ATOM   8380  C CE2 . PHE E  2 124 ? 41.919  10.876   -37.587  1.000 11.450  ? 150 PHE DDD CE2 1 
ATOM   8381  C CZ  . PHE E  2 124 ? 43.186  10.437   -37.293  1.000 11.900  ? 150 PHE DDD CZ  1 
ATOM   8382  N N   . HIS E  2 125 ? 40.573  6.188    -38.223  1.000 12.350  ? 151 HIS DDD N   1 
ATOM   8383  C CA  . HIS E  2 125 ? 39.919  5.749    -36.967  1.000 12.600  ? 151 HIS DDD CA  1 
ATOM   8384  C C   . HIS E  2 125 ? 40.776  6.279    -35.829  1.000 12.920  ? 151 HIS DDD C   1 
ATOM   8385  O O   . HIS E  2 125 ? 41.984  5.948    -35.762  1.000 13.950  ? 151 HIS DDD O   1 
ATOM   8386  C CB  . HIS E  2 125 ? 39.693  4.232    -36.959  1.000 11.840  ? 151 HIS DDD CB  1 
ATOM   8387  C CG  . HIS E  2 125 ? 38.680  3.830    -37.976  1.000 12.510  ? 151 HIS DDD CG  1 
ATOM   8388  N ND1 . HIS E  2 125 ? 37.348  4.171    -37.842  1.000 12.520  ? 151 HIS DDD ND1 1 
ATOM   8389  C CD2 . HIS E  2 125 ? 38.802  3.194    -39.166  1.000 12.670  ? 151 HIS DDD CD2 1 
ATOM   8390  C CE1 . HIS E  2 125 ? 36.677  3.744    -38.897  1.000 12.920  ? 151 HIS DDD CE1 1 
ATOM   8391  N NE2 . HIS E  2 125 ? 37.553  3.140    -39.725  1.000 13.390  ? 151 HIS DDD NE2 1 
ATOM   8392  N N   . PHE E  2 126 ? 40.182  7.119    -35.005  1.000 12.070  ? 152 PHE DDD N   1 
ATOM   8393  C CA  . PHE E  2 126 ? 40.928  7.843    -33.952  1.000 13.560  ? 152 PHE DDD CA  1 
ATOM   8394  C C   . PHE E  2 126 ? 40.023  8.027    -32.741  1.000 12.680  ? 152 PHE DDD C   1 
ATOM   8395  O O   . PHE E  2 126 ? 38.810  8.275    -32.895  1.000 12.340  ? 152 PHE DDD O   1 
ATOM   8396  C CB  . PHE E  2 126 ? 41.414  9.177    -34.527  1.000 14.660  ? 152 PHE DDD CB  1 
ATOM   8397  C CG  . PHE E  2 126 ? 41.907  10.117   -33.459  1.000 16.620  ? 152 PHE DDD CG  1 
ATOM   8398  C CD1 . PHE E  2 126 ? 43.219  10.041   -33.019  1.000 16.600  ? 152 PHE DDD CD1 1 
ATOM   8399  C CD2 . PHE E  2 126 ? 41.044  11.019   -32.857  1.000 16.310  ? 152 PHE DDD CD2 1 
ATOM   8400  C CE1 . PHE E  2 126 ? 43.664  10.870   -32.011  1.000 17.010  ? 152 PHE DDD CE1 1 
ATOM   8401  C CE2 . PHE E  2 126 ? 41.497  11.855   -31.846  1.000 17.520  ? 152 PHE DDD CE2 1 
ATOM   8402  C CZ  . PHE E  2 126 ? 42.809  11.788   -31.436  1.000 18.050  ? 152 PHE DDD CZ  1 
ATOM   8403  N N   . PHE E  2 127 ? 40.606  7.922    -31.561  1.000 12.220  ? 153 PHE DDD N   1 
ATOM   8404  C CA  . PHE E  2 127 ? 39.914  8.333    -30.321  1.000 12.710  ? 153 PHE DDD CA  1 
ATOM   8405  C C   . PHE E  2 127 ? 40.950  8.810    -29.317  1.000 12.820  ? 153 PHE DDD C   1 
ATOM   8406  O O   . PHE E  2 127 ? 42.159  8.458    -29.460  1.000 12.050  ? 153 PHE DDD O   1 
ATOM   8407  C CB  . PHE E  2 127 ? 39.088  7.181    -29.766  1.000 14.090  ? 153 PHE DDD CB  1 
ATOM   8408  C CG  . PHE E  2 127 ? 39.894  6.136    -29.036  1.000 14.070  ? 153 PHE DDD CG  1 
ATOM   8409  C CD1 . PHE E  2 127 ? 40.530  5.113    -29.726  1.000 14.550  ? 153 PHE DDD CD1 1 
ATOM   8410  C CD2 . PHE E  2 127 ? 40.005  6.172    -27.653  1.000 14.410  ? 153 PHE DDD CD2 1 
ATOM   8411  C CE1 . PHE E  2 127 ? 41.278  4.159    -29.047  1.000 14.690  ? 153 PHE DDD CE1 1 
ATOM   8412  C CE2 . PHE E  2 127 ? 40.757  5.224    -26.976  1.000 14.550  ? 153 PHE DDD CE2 1 
ATOM   8413  C CZ  . PHE E  2 127 ? 41.386  4.211    -27.671  1.000 14.850  ? 153 PHE DDD CZ  1 
ATOM   8414  N N   . ALA E  2 128 ? 40.479  9.603    -28.355  1.000 11.680  ? 154 ALA DDD N   1 
ATOM   8415  C CA  . ALA E  2 128 ? 41.306  10.123   -27.252  1.000 12.500  ? 154 ALA DDD CA  1 
ATOM   8416  C C   . ALA E  2 128 ? 40.459  10.289   -25.992  1.000 12.770  ? 154 ALA DDD C   1 
ATOM   8417  O O   . ALA E  2 128 ? 39.253  10.577   -26.096  1.000 12.340  ? 154 ALA DDD O   1 
ATOM   8418  C CB  . ALA E  2 128 ? 41.966  11.416   -27.651  1.000 12.700  ? 154 ALA DDD CB  1 
ATOM   8419  N N   . VAL E  2 129 ? 41.120  10.102   -24.851  1.000 13.370  ? 155 VAL DDD N   1 
ATOM   8420  C CA  . VAL E  2 129 ? 40.571  10.354   -23.498  1.000 15.320  ? 155 VAL DDD CA  1 
ATOM   8421  C C   . VAL E  2 129 ? 41.585  11.238   -22.770  1.000 18.340  ? 155 VAL DDD C   1 
ATOM   8422  O O   . VAL E  2 129 ? 42.810  10.948   -22.825  1.000 19.520  ? 155 VAL DDD O   1 
ATOM   8423  C CB  . VAL E  2 129 ? 40.328  9.030    -22.758  1.000 15.820  ? 155 VAL DDD CB  1 
ATOM   8424  C CG1 . VAL E  2 129 ? 39.824  9.273    -21.341  1.000 15.770  ? 155 VAL DDD CG1 1 
ATOM   8425  C CG2 . VAL E  2 129 ? 39.394  8.126    -23.552  1.000 15.340  ? 155 VAL DDD CG2 1 
ATOM   8426  N N   . GLY E  2 130 ? 41.112  12.283   -22.102  1.000 19.040  ? 156 GLY DDD N   1 
ATOM   8427  C CA  . GLY E  2 130 ? 42.029  13.197   -21.402  1.000 19.030  ? 156 GLY DDD CA  1 
ATOM   8428  C C   . GLY E  2 130 ? 41.317  13.988   -20.335  1.000 19.750  ? 156 GLY DDD C   1 
ATOM   8429  O O   . GLY E  2 130 ? 40.064  14.078   -20.363  1.000 19.670  ? 156 GLY DDD O   1 
ATOM   8430  N N   . GLY E  2 131 ? 42.101  14.530   -19.412  1.000 21.120  ? 157 GLY DDD N   1 
ATOM   8431  C CA  . GLY E  2 131 ? 41.623  15.485   -18.397  1.000 24.310  ? 157 GLY DDD CA  1 
ATOM   8432  C C   . GLY E  2 131 ? 41.586  16.906   -18.931  1.000 26.310  ? 157 GLY DDD C   1 
ATOM   8433  O O   . GLY E  2 131 ? 41.224  17.793   -18.152  1.000 33.050  ? 157 GLY DDD O   1 
ATOM   8434  N N   . ASP E  2 132 ? 41.942  17.114   -20.198  1.000 28.850  ? 158 ASP DDD N   1 
ATOM   8435  C CA  . ASP E  2 132 ? 41.846  18.440   -20.867  1.000 30.590  ? 158 ASP DDD CA  1 
ATOM   8436  C C   . ASP E  2 132 ? 41.496  18.252   -22.334  1.000 26.150  ? 158 ASP DDD C   1 
ATOM   8437  O O   . ASP E  2 132 ? 41.590  17.148   -22.857  1.000 30.080  ? 158 ASP DDD O   1 
ATOM   8438  C CB  . ASP E  2 132 ? 43.155  19.219   -20.723  1.000 18.230  ? 158 ASP DDD CB  1 
ATOM   8439  C CG  . ASP E  2 132 ? 43.390  19.723   -19.310  1.000 18.230  ? 158 ASP DDD CG  1 
ATOM   8440  O OD1 . ASP E  2 132 ? 42.429  19.720   -18.514  1.000 18.230  ? 158 ASP DDD OD1 1 
ATOM   8441  O OD2 . ASP E  2 132 ? 44.499  20.134   -18.906  1.000 18.230  ? 158 ASP DDD OD2 1 
ATOM   8442  N N   . PRO E  2 133 ? 41.081  19.321   -23.038  1.000 23.900  ? 159 PRO DDD N   1 
ATOM   8443  C CA  . PRO E  2 133 ? 40.832  19.234   -24.470  1.000 23.840  ? 159 PRO DDD CA  1 
ATOM   8444  C C   . PRO E  2 133 ? 42.052  18.635   -25.179  1.000 21.130  ? 159 PRO DDD C   1 
ATOM   8445  O O   . PRO E  2 133 ? 43.168  19.002   -24.867  1.000 17.990  ? 159 PRO DDD O   1 
ATOM   8446  C CB  . PRO E  2 133 ? 40.599  20.685   -24.914  1.000 25.450  ? 159 PRO DDD CB  1 
ATOM   8447  C CG  . PRO E  2 133 ? 40.115  21.369   -23.646  1.000 26.320  ? 159 PRO DDD CG  1 
ATOM   8448  C CD  . PRO E  2 133 ? 40.822  20.665   -22.506  1.000 25.170  ? 159 PRO DDD CD  1 
ATOM   8449  N N   . LEU E  2 134 ? 41.795  17.707   -26.099  1.000 18.990  ? 160 LEU DDD N   1 
ATOM   8450  C CA  . LEU E  2 134 ? 42.831  17.168   -27.005  1.000 20.020  ? 160 LEU DDD CA  1 
ATOM   8451  C C   . LEU E  2 134 ? 43.588  18.330   -27.650  1.000 19.350  ? 160 LEU DDD C   1 
ATOM   8452  O O   . LEU E  2 134 ? 42.940  19.241   -28.187  1.000 18.970  ? 160 LEU DDD O   1 
ATOM   8453  C CB  . LEU E  2 134 ? 42.189  16.306   -28.095  1.000 19.960  ? 160 LEU DDD CB  1 
ATOM   8454  C CG  . LEU E  2 134 ? 43.177  15.823   -29.152  1.000 20.900  ? 160 LEU DDD CG  1 
ATOM   8455  C CD1 . LEU E  2 134 ? 44.141  14.816   -28.541  1.000 22.090  ? 160 LEU DDD CD1 1 
ATOM   8456  C CD2 . LEU E  2 134 ? 42.455  15.246   -30.362  1.000 20.970  ? 160 LEU DDD CD2 1 
ATOM   8457  N N   . GLU E  2 135 ? 44.917  18.260   -27.617  1.000 20.050  ? 161 GLU DDD N   1 
ATOM   8458  C CA  . GLU E  2 135 ? 45.822  19.254   -28.247  1.000 21.420  ? 161 GLU DDD CA  1 
ATOM   8459  C C   . GLU E  2 135 ? 46.211  18.759   -29.646  1.000 23.860  ? 161 GLU DDD C   1 
ATOM   8460  O O   . GLU E  2 135 ? 46.611  17.578   -29.802  1.000 26.260  ? 161 GLU DDD O   1 
ATOM   8461  C CB  . GLU E  2 135 ? 47.010  19.500   -27.329  1.000 19.460  ? 161 GLU DDD CB  1 
ATOM   8462  C CG  . GLU E  2 135 ? 46.602  20.249   -26.070  1.000 21.720  ? 161 GLU DDD CG  1 
ATOM   8463  C CD  . GLU E  2 135 ? 47.629  20.257   -24.963  1.000 22.990  ? 161 GLU DDD CD  1 
ATOM   8464  O OE1 . GLU E  2 135 ? 47.919  21.335   -24.455  1.000 25.160  ? 161 GLU DDD OE1 1 
ATOM   8465  O OE2 . GLU E  2 135 ? 48.152  19.189   -24.636  1.000 26.400  ? 161 GLU DDD OE2 1 
ATOM   8466  N N   . MET E  2 136 ? 46.100  19.646   -30.632  1.000 22.540  ? 162 MET DDD N   1 
ATOM   8467  C CA  . MET E  2 136 ? 46.228  19.272   -32.057  1.000 22.970  ? 162 MET DDD CA  1 
ATOM   8468  C C   . MET E  2 136 ? 47.237  20.173   -32.772  1.000 20.080  ? 162 MET DDD C   1 
ATOM   8469  O O   . MET E  2 136 ? 47.424  21.348   -32.368  1.000 18.130  ? 162 MET DDD O   1 
ATOM   8470  C CB  . MET E  2 136 ? 44.872  19.377   -32.762  1.000 25.430  ? 162 MET DDD CB  1 
ATOM   8471  C CG  . MET E  2 136 ? 43.787  18.590   -32.053  1.000 25.290  ? 162 MET DDD CG  1 
ATOM   8472  S SD  . MET E  2 136 ? 42.396  18.307   -33.144  1.000 22.640  ? 162 MET DDD SD  1 
ATOM   8473  C CE  . MET E  2 136 ? 41.885  19.998   -33.417  1.000 24.230  ? 162 MET DDD CE  1 
ATOM   8474  N N   . GLN E  2 137 ? 47.839  19.599   -33.816  1.000 15.610  ? 163 GLN DDD N   1 
ATOM   8475  C CA  . GLN E  2 137 ? 48.827  20.258   -34.700  1.000 14.760  ? 163 GLN DDD CA  1 
ATOM   8476  C C   . GLN E  2 137 ? 48.239  20.338   -36.109  1.000 14.560  ? 163 GLN DDD C   1 
ATOM   8477  O O   . GLN E  2 137 ? 47.641  19.351   -36.572  1.000 13.560  ? 163 GLN DDD O   1 
ATOM   8478  C CB  . GLN E  2 137 ? 50.153  19.501   -34.645  1.000 12.760  ? 163 GLN DDD CB  1 
ATOM   8479  C CG  . GLN E  2 137 ? 51.127  19.897   -35.746  1.000 13.510  ? 163 GLN DDD CG  1 
ATOM   8480  C CD  . GLN E  2 137 ? 51.645  21.302   -35.560  1.000 13.300  ? 163 GLN DDD CD  1 
ATOM   8481  O OE1 . GLN E  2 137 ? 52.189  21.629   -34.498  1.000 12.990  ? 163 GLN DDD OE1 1 
ATOM   8482  N NE2 . GLN E  2 137 ? 51.493  22.119   -36.597  1.000 11.350  ? 163 GLN DDD NE2 1 
ATOM   8483  N N   . GLY E  2 138 ? 48.415  21.486   -36.763  1.000 15.760  ? 164 GLY DDD N   1 
ATOM   8484  C CA  . GLY E  2 138 ? 47.881  21.743   -38.112  1.000 15.830  ? 164 GLY DDD CA  1 
ATOM   8485  C C   . GLY E  2 138 ? 48.865  21.324   -39.186  1.000 16.200  ? 164 GLY DDD C   1 
ATOM   8486  O O   . GLY E  2 138 ? 50.067  21.624   -39.053  1.000 18.120  ? 164 GLY DDD O   1 
ATOM   8487  N N   . VAL E  2 139 ? 48.367  20.634   -40.211  1.000 14.040  ? 165 VAL DDD N   1 
ATOM   8488  C CA  . VAL E  2 139 ? 49.155  20.267   -41.416  1.000 12.900  ? 165 VAL DDD CA  1 
ATOM   8489  C C   . VAL E  2 139 ? 48.175  20.203   -42.577  1.000 13.520  ? 165 VAL DDD C   1 
ATOM   8490  O O   . VAL E  2 139 ? 47.137  19.543   -42.426  1.000 16.550  ? 165 VAL DDD O   1 
ATOM   8491  C CB  . VAL E  2 139 ? 49.881  18.918   -41.265  1.000 13.490  ? 165 VAL DDD CB  1 
ATOM   8492  C CG1 . VAL E  2 139 ? 50.818  18.686   -42.449  1.000 14.360  ? 165 VAL DDD CG1 1 
ATOM   8493  C CG2 . VAL E  2 139 ? 50.632  18.790   -39.941  1.000 13.150  ? 165 VAL DDD CG2 1 
ATOM   8494  N N   . LEU E  2 140 ? 48.510  20.807   -43.708  1.000 12.650  ? 166 LEU DDD N   1 
ATOM   8495  C CA  . LEU E  2 140 ? 47.594  20.893   -44.867  1.000 13.710  ? 166 LEU DDD CA  1 
ATOM   8496  C C   . LEU E  2 140 ? 48.212  20.197   -46.078  1.000 15.310  ? 166 LEU DDD C   1 
ATOM   8497  O O   . LEU E  2 140 ? 49.436  20.287   -46.275  1.000 15.390  ? 166 LEU DDD O   1 
ATOM   8498  C CB  . LEU E  2 140 ? 47.353  22.370   -45.171  1.000 15.660  ? 166 LEU DDD CB  1 
ATOM   8499  C CG  . LEU E  2 140 ? 46.736  23.194   -44.048  1.000 14.900  ? 166 LEU DDD CG  1 
ATOM   8500  C CD1 . LEU E  2 140 ? 46.725  24.666   -44.414  1.000 15.350  ? 166 LEU DDD CD1 1 
ATOM   8501  C CD2 . LEU E  2 140 ? 45.338  22.710   -43.733  1.000 13.600  ? 166 LEU DDD CD2 1 
ATOM   8502  N N   . MET E  2 141 ? 47.388  19.518   -46.874  1.000 17.480  ? 167 MET DDD N   1 
ATOM   8503  C CA  . MET E  2 141 ? 47.773  19.069   -48.230  1.000 18.020  ? 167 MET DDD CA  1 
ATOM   8504  C C   . MET E  2 141 ? 48.128  20.319   -49.038  1.000 18.120  ? 167 MET DDD C   1 
ATOM   8505  O O   . MET E  2 141 ? 49.097  20.278   -49.778  1.000 17.910  ? 167 MET DDD O   1 
ATOM   8506  C CB  . MET E  2 141 ? 46.603  18.352   -48.902  1.000 19.630  ? 167 MET DDD CB  1 
ATOM   8507  C CG  . MET E  2 141 ? 46.861  18.001   -50.346  1.000 22.160  ? 167 MET DDD CG  1 
ATOM   8508  S SD  . MET E  2 141 ? 47.835  16.502   -50.399  1.000 28.190  ? 167 MET DDD SD  1 
ATOM   8509  C CE  . MET E  2 141 ? 46.505  15.304   -50.349  1.000 28.070  ? 167 MET DDD CE  1 
ATOM   8510  N N   . ASN E  2 142 ? 47.332  21.379   -48.899  1.000 18.250  ? 168 ASN DDD N   1 
ATOM   8511  C CA  . ASN E  2 142 ? 47.404  22.596   -49.747  1.000 20.320  ? 168 ASN DDD CA  1 
ATOM   8512  C C   . ASN E  2 142 ? 47.151  23.822   -48.869  1.000 18.770  ? 168 ASN DDD C   1 
ATOM   8513  O O   . ASN E  2 142 ? 46.001  24.054   -48.502  1.000 19.170  ? 168 ASN DDD O   1 
ATOM   8514  C CB  . ASN E  2 142 ? 46.431  22.485   -50.931  1.000 20.480  ? 168 ASN DDD CB  1 
ATOM   8515  C CG  . ASN E  2 142 ? 46.150  23.812   -51.606  1.000 20.330  ? 168 ASN DDD CG  1 
ATOM   8516  O OD1 . ASN E  2 142 ? 46.989  24.720   -51.605  1.000 24.170  ? 168 ASN DDD OD1 1 
ATOM   8517  N ND2 . ASN E  2 142 ? 44.974  23.921   -52.190  1.000 17.270  ? 168 ASN DDD ND2 1 
ATOM   8518  N N   . TYR E  2 143 ? 48.193  24.592   -48.571  1.000 22.300  ? 169 TYR DDD N   1 
ATOM   8519  C CA  . TYR E  2 143 ? 48.121  25.723   -47.606  1.000 25.270  ? 169 TYR DDD CA  1 
ATOM   8520  C C   . TYR E  2 143 ? 47.194  26.796   -48.169  1.000 23.670  ? 169 TYR DDD C   1 
ATOM   8521  O O   . TYR E  2 143 ? 46.658  27.559   -47.365  1.000 23.170  ? 169 TYR DDD O   1 
ATOM   8522  C CB  . TYR E  2 143 ? 49.501  26.298   -47.262  1.000 27.480  ? 169 TYR DDD CB  1 
ATOM   8523  C CG  . TYR E  2 143 ? 50.077  27.304   -48.221  1.000 28.720  ? 169 TYR DDD CG  1 
ATOM   8524  C CD1 . TYR E  2 143 ? 50.779  26.905   -49.340  1.000 32.200  ? 169 TYR DDD CD1 1 
ATOM   8525  C CD2 . TYR E  2 143 ? 49.979  28.664   -47.978  1.000 31.330  ? 169 TYR DDD CD2 1 
ATOM   8526  C CE1 . TYR E  2 143 ? 51.336  27.822   -50.208  1.000 33.550  ? 169 TYR DDD CE1 1 
ATOM   8527  C CE2 . TYR E  2 143 ? 50.536  29.601   -48.832  1.000 31.040  ? 169 TYR DDD CE2 1 
ATOM   8528  C CZ  . TYR E  2 143 ? 51.214  29.174   -49.956  1.000 34.690  ? 169 TYR DDD CZ  1 
ATOM   8529  O OH  . TYR E  2 143 ? 51.749  30.074   -50.826  1.000 39.460  ? 169 TYR DDD OH  1 
ATOM   8530  N N   . ARG E  2 144 ? 46.972  26.810   -49.488  1.000 21.950  ? 170 ARG DDD N   1 
ATOM   8531  C CA  . ARG E  2 144 ? 46.186  27.868   -50.163  1.000 21.590  ? 170 ARG DDD CA  1 
ATOM   8532  C C   . ARG E  2 144 ? 44.707  27.501   -50.155  1.000 22.330  ? 170 ARG DDD C   1 
ATOM   8533  O O   . ARG E  2 144 ? 43.908  28.307   -50.624  1.000 26.610  ? 170 ARG DDD O   1 
ATOM   8534  C CB  . ARG E  2 144 ? 46.727  28.109   -51.572  1.000 22.200  ? 170 ARG DDD CB  1 
ATOM   8535  C CG  . ARG E  2 144 ? 48.068  28.825   -51.556  1.000 23.190  ? 170 ARG DDD CG  1 
ATOM   8536  C CD  . ARG E  2 144 ? 48.652  28.995   -52.933  1.000 23.500  ? 170 ARG DDD CD  1 
ATOM   8537  N NE  . ARG E  2 144 ? 48.971  27.701   -53.510  1.000 26.860  ? 170 ARG DDD NE  1 
ATOM   8538  C CZ  . ARG E  2 144 ? 49.077  27.418   -54.807  1.000 25.690  ? 170 ARG DDD CZ  1 
ATOM   8539  N NH1 . ARG E  2 144 ? 48.858  28.355   -55.717  1.000 25.200  ? 170 ARG DDD NH1 1 
ATOM   8540  N NH2 . ARG E  2 144 ? 49.401  26.190   -55.183  1.000 25.950  ? 170 ARG DDD NH2 1 
ATOM   8541  N N   . THR E  2 145 ? 44.360  26.319   -49.662  1.000 23.300  ? 171 THR DDD N   1 
ATOM   8542  C CA  . THR E  2 145 ? 42.933  25.933   -49.562  1.000 20.740  ? 171 THR DDD CA  1 
ATOM   8543  C C   . THR E  2 145 ? 42.164  27.015   -48.819  1.000 19.730  ? 171 THR DDD C   1 
ATOM   8544  O O   . THR E  2 145 ? 42.611  27.445   -47.747  1.000 18.100  ? 171 THR DDD O   1 
ATOM   8545  C CB  . THR E  2 145 ? 42.712  24.534   -48.964  1.000 18.230  ? 171 THR DDD CB  1 
ATOM   8546  O OG1 . THR E  2 145 ? 43.311  23.563   -49.820  1.000 18.230  ? 171 THR DDD OG1 1 
ATOM   8547  C CG2 . THR E  2 145 ? 41.251  24.186   -48.789  1.000 18.230  ? 171 THR DDD CG2 1 
ATOM   8548  N N   . LYS E  2 146 ? 41.041  27.419   -49.388  1.000 20.110  ? 172 LYS DDD N   1 
ATOM   8549  C CA  . LYS E  2 146 ? 40.152  28.412   -48.727  1.000 21.030  ? 172 LYS DDD CA  1 
ATOM   8550  C C   . LYS E  2 146 ? 39.112  27.635   -47.915  1.000 21.360  ? 172 LYS DDD C   1 
ATOM   8551  O O   . LYS E  2 146 ? 38.084  27.192   -48.500  1.000 21.210  ? 172 LYS DDD O   1 
ATOM   8552  C CB  . LYS E  2 146 ? 39.532  29.361   -49.765  1.000 22.630  ? 172 LYS DDD CB  1 
ATOM   8553  C CG  . LYS E  2 146 ? 38.361  30.223   -49.278  1.000 23.460  ? 172 LYS DDD CG  1 
ATOM   8554  C CD  . LYS E  2 146 ? 38.711  31.609   -48.787  1.000 21.340  ? 172 LYS DDD CD  1 
ATOM   8555  C CE  . LYS E  2 146 ? 37.504  32.294   -48.155  1.000 19.340  ? 172 LYS DDD CE  1 
ATOM   8556  N NZ  . LYS E  2 146 ? 36.575  32.809   -49.177  1.000 17.210  ? 172 LYS DDD NZ  1 
ATOM   8557  N N   . TYR E  2 147 ? 39.345  27.498   -46.610  1.000 20.960  ? 173 TYR DDD N   1 
ATOM   8558  C CA  . TYR E  2 147 ? 38.442  26.719   -45.728  1.000 19.950  ? 173 TYR DDD CA  1 
ATOM   8559  C C   . TYR E  2 147 ? 37.198  27.541   -45.411  1.000 19.700  ? 173 TYR DDD C   1 
ATOM   8560  O O   . TYR E  2 147 ? 37.272  28.752   -45.265  1.000 19.670  ? 173 TYR DDD O   1 
ATOM   8561  C CB  . TYR E  2 147 ? 39.194  26.210   -44.503  1.000 19.640  ? 173 TYR DDD CB  1 
ATOM   8562  C CG  . TYR E  2 147 ? 40.101  25.057   -44.826  1.000 19.830  ? 173 TYR DDD CG  1 
ATOM   8563  C CD1 . TYR E  2 147 ? 39.579  23.798   -45.067  1.000 21.580  ? 173 TYR DDD CD1 1 
ATOM   8564  C CD2 . TYR E  2 147 ? 41.471  25.223   -44.925  1.000 19.600  ? 173 TYR DDD CD2 1 
ATOM   8565  C CE1 . TYR E  2 147 ? 40.391  22.721   -45.399  1.000 20.560  ? 173 TYR DDD CE1 1 
ATOM   8566  C CE2 . TYR E  2 147 ? 42.292  24.156   -45.259  1.000 21.670  ? 173 TYR DDD CE2 1 
ATOM   8567  C CZ  . TYR E  2 147 ? 41.754  22.901   -45.497  1.000 19.560  ? 173 TYR DDD CZ  1 
ATOM   8568  O OH  . TYR E  2 147 ? 42.557  21.856   -45.829  1.000 18.830  ? 173 TYR DDD OH  1 
ATOM   8569  N N   . PRO E  2 148 ? 36.024  26.884   -45.282  1.000 20.270  ? 174 PRO DDD N   1 
ATOM   8570  C CA  . PRO E  2 148 ? 34.754  27.586   -45.119  1.000 19.040  ? 174 PRO DDD CA  1 
ATOM   8571  C C   . PRO E  2 148 ? 34.511  28.171   -43.723  1.000 19.180  ? 174 PRO DDD C   1 
ATOM   8572  O O   . PRO E  2 148 ? 34.889  27.576   -42.737  1.000 18.630  ? 174 PRO DDD O   1 
ATOM   8573  C CB  . PRO E  2 148 ? 33.722  26.482   -45.390  1.000 20.200  ? 174 PRO DDD CB  1 
ATOM   8574  C CG  . PRO E  2 148 ? 34.407  25.206   -44.934  1.000 20.320  ? 174 PRO DDD CG  1 
ATOM   8575  C CD  . PRO E  2 148 ? 35.873  25.417   -45.256  1.000 20.680  ? 174 PRO DDD CD  1 
ATOM   8576  N N   . ASP E  2 149 ? 33.848  29.324   -43.679  1.000 20.410  ? 175 ASP DDD N   1 
ATOM   8577  C CA  . ASP E  2 149 ? 33.451  29.990   -42.414  1.000 18.450  ? 175 ASP DDD CA  1 
ATOM   8578  C C   . ASP E  2 149 ? 32.596  29.004   -41.627  1.000 16.890  ? 175 ASP DDD C   1 
ATOM   8579  O O   . ASP E  2 149 ? 31.723  28.359   -42.227  1.000 14.360  ? 175 ASP DDD O   1 
ATOM   8580  C CB  . ASP E  2 149 ? 32.705  31.295   -42.663  1.000 19.680  ? 175 ASP DDD CB  1 
ATOM   8581  C CG  . ASP E  2 149 ? 33.612  32.434   -43.097  1.000 19.960  ? 175 ASP DDD CG  1 
ATOM   8582  O OD1 . ASP E  2 149 ? 34.844  32.287   -43.023  1.000 19.450  ? 175 ASP DDD OD1 1 
ATOM   8583  O OD2 . ASP E  2 149 ? 33.073  33.468   -43.513  1.000 24.160  ? 175 ASP DDD OD2 1 
ATOM   8584  N N   . GLY E  2 150 ? 32.859  28.910   -40.327  1.000 17.410  ? 176 GLY DDD N   1 
ATOM   8585  C CA  . GLY E  2 150 ? 32.236  27.912   -39.438  1.000 17.540  ? 176 GLY DDD CA  1 
ATOM   8586  C C   . GLY E  2 150 ? 33.226  26.829   -39.055  1.000 16.340  ? 176 GLY DDD C   1 
ATOM   8587  O O   . GLY E  2 150 ? 33.009  26.188   -38.034  1.000 17.800  ? 176 GLY DDD O   1 
ATOM   8588  N N   . THR E  2 151 ? 34.281  26.632   -39.839  1.000 15.710  ? 177 THR DDD N   1 
ATOM   8589  C CA  . THR E  2 151 ? 35.365  25.687   -39.500  1.000 16.120  ? 177 THR DDD CA  1 
ATOM   8590  C C   . THR E  2 151 ? 36.532  26.455   -38.890  1.000 15.940  ? 177 THR DDD C   1 
ATOM   8591  O O   . THR E  2 151 ? 36.657  27.659   -39.119  1.000 18.650  ? 177 THR DDD O   1 
ATOM   8592  C CB  . THR E  2 151 ? 35.778  24.852   -40.719  1.000 17.590  ? 177 THR DDD CB  1 
ATOM   8593  O OG1 . THR E  2 151 ? 36.382  25.743   -41.661  1.000 16.720  ? 177 THR DDD OG1 1 
ATOM   8594  C CG2 . THR E  2 151 ? 34.594  24.114   -41.312  1.000 17.990  ? 177 THR DDD CG2 1 
ATOM   8595  N N   . ILE E  2 152 ? 37.355  25.759   -38.126  1.000 15.540  ? 178 ILE DDD N   1 
ATOM   8596  C CA  . ILE E  2 152 ? 38.563  26.328   -37.484  1.000 14.320  ? 178 ILE DDD CA  1 
ATOM   8597  C C   . ILE E  2 152 ? 39.763  25.586   -38.074  1.000 14.160  ? 178 ILE DDD C   1 
ATOM   8598  O O   . ILE E  2 152 ? 39.915  24.392   -37.817  1.000 14.000  ? 178 ILE DDD O   1 
ATOM   8599  C CB  . ILE E  2 152 ? 38.461  26.200   -35.954  1.000 14.770  ? 178 ILE DDD CB  1 
ATOM   8600  C CG1 . ILE E  2 152 ? 37.242  26.941   -35.404  1.000 13.930  ? 178 ILE DDD CG1 1 
ATOM   8601  C CG2 . ILE E  2 152 ? 39.746  26.662   -35.293  1.000 15.370  ? 178 ILE DDD CG2 1 
ATOM   8602  C CD1 . ILE E  2 152 ? 36.822  26.502   -34.010  1.000 13.020  ? 178 ILE DDD CD1 1 
ATOM   8603  N N   . THR E  2 153 ? 40.563  26.278   -38.873  1.000 14.590  ? 179 THR DDD N   1 
ATOM   8604  C CA  . THR E  2 153 ? 41.692  25.695   -39.628  1.000 15.650  ? 179 THR DDD CA  1 
ATOM   8605  C C   . THR E  2 153 ? 42.942  26.502   -39.323  1.000 14.500  ? 179 THR DDD C   1 
ATOM   8606  O O   . THR E  2 153 ? 42.844  27.601   -38.784  1.000 15.320  ? 179 THR DDD O   1 
ATOM   8607  C CB  . THR E  2 153 ? 41.322  25.633   -41.112  1.000 19.300  ? 179 THR DDD CB  1 
ATOM   8608  O OG1 . THR E  2 153 ? 41.364  26.954   -41.654  1.000 18.660  ? 179 THR DDD OG1 1 
ATOM   8609  C CG2 . THR E  2 153 ? 39.942  25.048   -41.327  1.000 19.970  ? 179 THR DDD CG2 1 
ATOM   8610  N N   . PRO E  2 154 ? 44.145  25.981   -39.638  1.000 14.170  ? 180 PRO DDD N   1 
ATOM   8611  C CA  . PRO E  2 154 ? 45.385  26.749   -39.486  1.000 15.530  ? 180 PRO DDD CA  1 
ATOM   8612  C C   . PRO E  2 154 ? 45.301  28.226   -39.914  1.000 15.710  ? 180 PRO DDD C   1 
ATOM   8613  O O   . PRO E  2 154 ? 44.776  28.510   -40.958  1.000 12.330  ? 180 PRO DDD O   1 
ATOM   8614  C CB  . PRO E  2 154 ? 46.354  25.984   -40.392  1.000 15.080  ? 180 PRO DDD CB  1 
ATOM   8615  C CG  . PRO E  2 154 ? 45.889  24.543   -40.233  1.000 15.280  ? 180 PRO DDD CG  1 
ATOM   8616  C CD  . PRO E  2 154 ? 44.375  24.625   -40.151  1.000 14.580  ? 180 PRO DDD CD  1 
ATOM   8617  N N   . LYS E  2 155 ? 45.804  29.124   -39.069  1.000 20.600  ? 181 LYS DDD N   1 
ATOM   8618  C CA  . LYS E  2 155 ? 45.675  30.595   -39.241  1.000 23.900  ? 181 LYS DDD CA  1 
ATOM   8619  C C   . LYS E  2 155 ? 46.942  31.159   -39.886  1.000 26.070  ? 181 LYS DDD C   1 
ATOM   8620  O O   . LYS E  2 155 ? 48.058  30.784   -39.489  1.000 24.730  ? 181 LYS DDD O   1 
ATOM   8621  C CB  . LYS E  2 155 ? 45.311  31.242   -37.905  1.000 23.520  ? 181 LYS DDD CB  1 
ATOM   8622  C CG  . LYS E  2 155 ? 43.843  31.043   -37.557  1.000 26.230  ? 181 LYS DDD CG  1 
ATOM   8623  C CD  . LYS E  2 155 ? 43.482  31.331   -36.119  1.000 28.480  ? 181 LYS DDD CD  1 
ATOM   8624  C CE  . LYS E  2 155 ? 42.021  31.054   -35.838  1.000 28.840  ? 181 LYS DDD CE  1 
ATOM   8625  N NZ  . LYS E  2 155 ? 41.724  29.607   -35.932  1.000 31.680  ? 181 LYS DDD NZ  1 
ATOM   8626  N N   . ASN E  2 156 ? 46.735  32.040   -40.860  1.000 31.130  ? 182 ASN DDD N   1 
ATOM   8627  C CA  . ASN E  2 156 ? 47.784  32.625   -41.734  1.000 36.550  ? 182 ASN DDD CA  1 
ATOM   8628  C C   . ASN E  2 156 ? 48.749  31.527   -42.148  1.000 31.580  ? 182 ASN DDD C   1 
ATOM   8629  O O   . ASN E  2 156 ? 49.932  31.602   -41.840  1.000 34.990  ? 182 ASN DDD O   1 
ATOM   8630  C CB  . ASN E  2 156 ? 48.446  33.834   -41.053  1.000 41.740  ? 182 ASN DDD CB  1 
ATOM   8631  C CG  . ASN E  2 156 ? 47.431  34.941   -40.809  1.000 46.040  ? 182 ASN DDD CG  1 
ATOM   8632  O OD1 . ASN E  2 156 ? 47.040  35.167   -39.670  1.000 60.540  ? 182 ASN DDD OD1 1 
ATOM   8633  N ND2 . ASN E  2 156 ? 46.946  35.601   -41.853  1.000 38.600  ? 182 ASN DDD ND2 1 
ATOM   8634  N N   . PRO E  2 157 ? 48.249  30.472   -42.830  1.000 26.670  ? 183 PRO DDD N   1 
ATOM   8635  C CA  . PRO E  2 157 ? 49.090  29.358   -43.249  1.000 24.370  ? 183 PRO DDD CA  1 
ATOM   8636  C C   . PRO E  2 157 ? 50.052  29.760   -44.367  1.000 19.300  ? 183 PRO DDD C   1 
ATOM   8637  O O   . PRO E  2 157 ? 49.715  30.594   -45.145  1.000 18.010  ? 183 PRO DDD O   1 
ATOM   8638  C CB  . PRO E  2 157 ? 48.076  28.353   -43.809  1.000 24.750  ? 183 PRO DDD CB  1 
ATOM   8639  C CG  . PRO E  2 157 ? 46.937  29.209   -44.289  1.000 22.280  ? 183 PRO DDD CG  1 
ATOM   8640  C CD  . PRO E  2 157 ? 46.847  30.285   -43.234  1.000 24.790  ? 183 PRO DDD CD  1 
ATOM   8641  N N   . THR E  2 158 ? 51.202  29.106   -44.405  1.000 17.920  ? 184 THR DDD N   1 
ATOM   8642  C CA  . THR E  2 158 ? 52.272  29.307   -45.407  1.000 20.060  ? 184 THR DDD CA  1 
ATOM   8643  C C   . THR E  2 158 ? 52.602  27.964   -46.047  1.000 24.180  ? 184 THR DDD C   1 
ATOM   8644  O O   . THR E  2 158 ? 52.034  26.941   -45.611  1.000 24.330  ? 184 THR DDD O   1 
ATOM   8645  C CB  . THR E  2 158 ? 53.517  29.926   -44.766  1.000 19.270  ? 184 THR DDD CB  1 
ATOM   8646  O OG1 . THR E  2 158 ? 54.062  29.002   -43.814  1.000 16.000  ? 184 THR DDD OG1 1 
ATOM   8647  C CG2 . THR E  2 158 ? 53.178  31.251   -44.124  1.000 20.660  ? 184 THR DDD CG2 1 
ATOM   8648  N N   . ALA E  2 159 ? 53.501  27.955   -47.030  1.000 27.820  ? 185 ALA DDD N   1 
ATOM   8649  C CA  . ALA E  2 159 ? 54.013  26.688   -47.614  1.000 26.540  ? 185 ALA DDD CA  1 
ATOM   8650  C C   . ALA E  2 159 ? 54.539  25.807   -46.476  1.000 24.970  ? 185 ALA DDD C   1 
ATOM   8651  O O   . ALA E  2 159 ? 54.439  24.583   -46.608  1.000 24.490  ? 185 ALA DDD O   1 
ATOM   8652  C CB  . ALA E  2 159 ? 55.071  26.956   -48.651  1.000 28.590  ? 185 ALA DDD CB  1 
ATOM   8653  N N   . GLN E  2 160 ? 55.032  26.385   -45.379  1.000 23.420  ? 186 GLN DDD N   1 
ATOM   8654  C CA  . GLN E  2 160 ? 55.550  25.601   -44.228  1.000 23.740  ? 186 GLN DDD CA  1 
ATOM   8655  C C   . GLN E  2 160 ? 54.392  24.804   -43.607  1.000 20.510  ? 186 GLN DDD C   1 
ATOM   8656  O O   . GLN E  2 160 ? 54.659  23.747   -42.951  1.000 16.890  ? 186 GLN DDD O   1 
ATOM   8657  C CB  . GLN E  2 160 ? 56.264  26.535   -43.263  1.000 25.140  ? 186 GLN DDD CB  1 
ATOM   8658  C CG  . GLN E  2 160 ? 57.546  27.127   -43.858  1.000 31.060  ? 186 GLN DDD CG  1 
ATOM   8659  C CD  . GLN E  2 160 ? 57.714  27.332   -45.359  1.000 37.370  ? 186 GLN DDD CD  1 
ATOM   8660  O OE1 . GLN E  2 160 ? 58.452  26.582   -46.029  1.000 37.980  ? 186 GLN DDD OE1 1 
ATOM   8661  N NE2 . GLN E  2 160 ? 57.131  28.414   -45.891  1.000 37.030  ? 186 GLN DDD NE2 1 
ATOM   8662  N N   . SER E  2 161 ? 53.150  25.234   -43.851  1.000 16.710  ? 187 SER DDD N   1 
ATOM   8663  C CA  . SER E  2 161 ? 51.950  24.546   -43.321  1.000 18.460  ? 187 SER DDD CA  1 
ATOM   8664  C C   . SER E  2 161 ? 51.738  23.195   -44.022  1.000 19.750  ? 187 SER DDD C   1 
ATOM   8665  O O   . SER E  2 161 ? 50.992  22.395   -43.468  1.000 21.420  ? 187 SER DDD O   1 
ATOM   8666  C CB  . SER E  2 161 ? 50.730  25.416   -43.393  1.000 17.570  ? 187 SER DDD CB  1 
ATOM   8667  O OG  . SER E  2 161 ? 50.961  26.647   -42.734  1.000 16.490  ? 187 SER DDD OG  1 
ATOM   8668  N N   . GLN E  2 162 ? 52.373  22.937   -45.176  1.000 21.080  ? 188 GLN DDD N   1 
ATOM   8669  C CA  . GLN E  2 162 ? 52.278  21.641   -45.923  1.000 18.860  ? 188 GLN DDD CA  1 
ATOM   8670  C C   . GLN E  2 162 ? 53.259  20.621   -45.334  1.000 16.720  ? 188 GLN DDD C   1 
ATOM   8671  O O   . GLN E  2 162 ? 53.174  19.437   -45.700  1.000 17.290  ? 188 GLN DDD O   1 
ATOM   8672  C CB  . GLN E  2 162 ? 52.486  21.855   -47.423  1.000 17.210  ? 188 GLN DDD CB  1 
ATOM   8673  C CG  . GLN E  2 162 ? 51.371  22.699   -48.009  1.000 17.320  ? 188 GLN DDD CG  1 
ATOM   8674  C CD  . GLN E  2 162 ? 51.452  23.007   -49.487  1.000 17.400  ? 188 GLN DDD CD  1 
ATOM   8675  O OE1 . GLN E  2 162 ? 50.538  23.609   -50.047  1.000 15.330  ? 188 GLN DDD OE1 1 
ATOM   8676  N NE2 . GLN E  2 162 ? 52.534  22.608   -50.130  1.000 17.710  ? 188 GLN DDD NE2 1 
ATOM   8677  N N   . VAL E  2 163 ? 54.148  21.062   -44.448  1.000 15.020  ? 189 VAL DDD N   1 
ATOM   8678  C CA  . VAL E  2 163 ? 55.011  20.182   -43.614  1.000 14.870  ? 189 VAL DDD CA  1 
ATOM   8679  C C   . VAL E  2 163 ? 54.720  20.566   -42.161  1.000 15.540  ? 189 VAL DDD C   1 
ATOM   8680  O O   . VAL E  2 163 ? 53.522  20.812   -41.883  1.000 14.520  ? 189 VAL DDD O   1 
ATOM   8681  C CB  . VAL E  2 163 ? 56.474  20.298   -44.058  1.000 15.260  ? 189 VAL DDD CB  1 
ATOM   8682  C CG1 . VAL E  2 163 ? 56.629  19.738   -45.466  1.000 15.530  ? 189 VAL DDD CG1 1 
ATOM   8683  C CG2 . VAL E  2 163 ? 56.985  21.732   -44.014  1.000 16.220  ? 189 VAL DDD CG2 1 
ATOM   8684  N N   . MET E  2 164 ? 55.701  20.630   -41.263  1.000 15.270  ? 190 MET DDD N   1 
ATOM   8685  C CA  . MET E  2 164 ? 55.400  21.042   -39.868  1.000 17.970  ? 190 MET DDD CA  1 
ATOM   8686  C C   . MET E  2 164 ? 55.724  22.523   -39.616  1.000 18.710  ? 190 MET DDD C   1 
ATOM   8687  O O   . MET E  2 164 ? 56.881  22.930   -39.751  1.000 20.050  ? 190 MET DDD O   1 
ATOM   8688  C CB  . MET E  2 164 ? 56.120  20.178   -38.841  1.000 24.350  ? 190 MET DDD CB  1 
ATOM   8689  C CG  . MET E  2 164 ? 55.304  20.161   -37.587  1.000 26.060  ? 190 MET DDD CG  1 
ATOM   8690  S SD  . MET E  2 164 ? 55.996  19.226   -36.254  1.000 31.930  ? 190 MET DDD SD  1 
ATOM   8691  C CE  . MET E  2 164 ? 55.454  20.280   -34.916  1.000 32.520  ? 190 MET DDD CE  1 
ATOM   8692  N N   . ASN E  2 165 ? 54.697  23.291   -39.255  1.000 18.060  ? 191 ASN DDD N   1 
ATOM   8693  C CA  . ASN E  2 165 ? 54.759  24.712   -38.838  1.000 18.210  ? 191 ASN DDD CA  1 
ATOM   8694  C C   . ASN E  2 165 ? 54.218  24.782   -37.400  1.000 18.890  ? 191 ASN DDD C   1 
ATOM   8695  O O   . ASN E  2 165 ? 53.003  24.640   -37.223  1.000 19.580  ? 191 ASN DDD O   1 
ATOM   8696  C CB  . ASN E  2 165 ? 53.942  25.571   -39.805  1.000 20.120  ? 191 ASN DDD CB  1 
ATOM   8697  C CG  . ASN E  2 165 ? 53.849  27.032   -39.402  1.000 22.440  ? 191 ASN DDD CG  1 
ATOM   8698  O OD1 . ASN E  2 165 ? 54.170  27.415   -38.265  1.000 20.530  ? 191 ASN DDD OD1 1 
ATOM   8699  N ND2 . ASN E  2 165 ? 53.398  27.853   -40.349  1.000 22.360  ? 191 ASN DDD ND2 1 
ATOM   8700  N N   . THR E  2 166 ? 55.065  24.965   -36.391  1.000 18.560  ? 192 THR DDD N   1 
ATOM   8701  C CA  . THR E  2 166 ? 54.655  24.834   -34.966  1.000 18.420  ? 192 THR DDD CA  1 
ATOM   8702  C C   . THR E  2 166 ? 53.672  25.938   -34.569  1.000 19.790  ? 192 THR DDD C   1 
ATOM   8703  O O   . THR E  2 166 ? 53.180  25.887   -33.438  1.000 19.730  ? 192 THR DDD O   1 
ATOM   8704  C CB  . THR E  2 166 ? 55.846  24.805   -33.995  1.000 18.690  ? 192 THR DDD CB  1 
ATOM   8705  O OG1 . THR E  2 166 ? 56.632  25.980   -34.183  1.000 17.150  ? 192 THR DDD OG1 1 
ATOM   8706  C CG2 . THR E  2 166 ? 56.690  23.559   -34.168  1.000 18.380  ? 192 THR DDD CG2 1 
ATOM   8707  N N   . ASP E  2 167 ? 53.393  26.910   -35.433  1.000 23.160  ? 193 ASP DDD N   1 
ATOM   8708  C CA  . ASP E  2 167 ? 52.414  27.985   -35.115  1.000 25.390  ? 193 ASP DDD CA  1 
ATOM   8709  C C   . ASP E  2 167 ? 50.993  27.416   -35.065  1.000 25.250  ? 193 ASP DDD C   1 
ATOM   8710  O O   . ASP E  2 167 ? 50.168  28.030   -34.374  1.000 30.050  ? 193 ASP DDD O   1 
ATOM   8711  C CB  . ASP E  2 167 ? 52.455  29.140   -36.120  1.000 27.980  ? 193 ASP DDD CB  1 
ATOM   8712  C CG  . ASP E  2 167 ? 53.707  29.991   -36.040  1.000 29.150  ? 193 ASP DDD CG  1 
ATOM   8713  O OD1 . ASP E  2 167 ? 54.549  29.720   -35.174  1.000 31.410  ? 193 ASP DDD OD1 1 
ATOM   8714  O OD2 . ASP E  2 167 ? 53.832  30.914   -36.846  1.000 34.610  ? 193 ASP DDD OD2 1 
ATOM   8715  N N   . HIS E  2 168 ? 50.703  26.322   -35.778  1.000 21.760  ? 194 HIS DDD N   1 
ATOM   8716  C CA  . HIS E  2 168 ? 49.335  25.740   -35.904  1.000 18.000  ? 194 HIS DDD CA  1 
ATOM   8717  C C   . HIS E  2 168 ? 49.069  24.798   -34.724  1.000 17.640  ? 194 HIS DDD C   1 
ATOM   8718  O O   . HIS E  2 168 ? 49.097  23.586   -34.904  1.000 15.840  ? 194 HIS DDD O   1 
ATOM   8719  C CB  . HIS E  2 168 ? 49.156  25.051   -37.253  1.000 15.940  ? 194 HIS DDD CB  1 
ATOM   8720  C CG  . HIS E  2 168 ? 49.446  25.954   -38.406  1.000 16.490  ? 194 HIS DDD CG  1 
ATOM   8721  N ND1 . HIS E  2 168 ? 48.951  27.248   -38.489  1.000 14.800  ? 194 HIS DDD ND1 1 
ATOM   8722  C CD2 . HIS E  2 168 ? 50.184  25.751   -39.525  1.000 15.890  ? 194 HIS DDD CD2 1 
ATOM   8723  C CE1 . HIS E  2 168 ? 49.366  27.794   -39.624  1.000 15.350  ? 194 HIS DDD CE1 1 
ATOM   8724  N NE2 . HIS E  2 168 ? 50.132  26.903   -40.270  1.000 15.240  ? 194 HIS DDD NE2 1 
ATOM   8725  N N   . LYS E  2 169 ? 48.784  25.370   -33.549  1.000 18.930  ? 195 LYS DDD N   1 
ATOM   8726  C CA  . LYS E  2 169 ? 48.341  24.644   -32.334  1.000 19.200  ? 195 LYS DDD CA  1 
ATOM   8727  C C   . LYS E  2 169 ? 46.853  24.917   -32.133  1.000 19.720  ? 195 LYS DDD C   1 
ATOM   8728  O O   . LYS E  2 169 ? 46.424  26.054   -32.353  1.000 19.550  ? 195 LYS DDD O   1 
ATOM   8729  C CB  . LYS E  2 169 ? 49.142  25.124   -31.123  1.000 19.660  ? 195 LYS DDD CB  1 
ATOM   8730  C CG  . LYS E  2 169 ? 50.648  24.952   -31.253  1.000 20.520  ? 195 LYS DDD CG  1 
ATOM   8731  C CD  . LYS E  2 169 ? 51.097  23.563   -31.616  1.000 20.490  ? 195 LYS DDD CD  1 
ATOM   8732  C CE  . LYS E  2 169 ? 52.561  23.345   -31.320  1.000 21.240  ? 195 LYS DDD CE  1 
ATOM   8733  N NZ  . LYS E  2 169 ? 53.004  21.990   -31.727  1.000 23.720  ? 195 LYS DDD NZ  1 
ATOM   8734  N N   . ALA E  2 170 ? 46.080  23.915   -31.731  1.000 22.080  ? 196 ALA DDD N   1 
ATOM   8735  C CA  . ALA E  2 170 ? 44.657  24.119   -31.387  1.000 24.730  ? 196 ALA DDD CA  1 
ATOM   8736  C C   . ALA E  2 170 ? 44.232  23.163   -30.276  1.000 25.620  ? 196 ALA DDD C   1 
ATOM   8737  O O   . ALA E  2 170 ? 44.836  22.087   -30.151  1.000 29.280  ? 196 ALA DDD O   1 
ATOM   8738  C CB  . ALA E  2 170 ? 43.787  23.965   -32.608  1.000 24.060  ? 196 ALA DDD CB  1 
ATOM   8739  N N   . TYR E  2 171 ? 43.231  23.585   -29.502  1.000 22.790  ? 197 TYR DDD N   1 
ATOM   8740  C CA  . TYR E  2 171 ? 42.469  22.745   -28.544  1.000 20.370  ? 197 TYR DDD CA  1 
ATOM   8741  C C   . TYR E  2 171 ? 41.231  22.229   -29.282  1.000 19.810  ? 197 TYR DDD C   1 
ATOM   8742  O O   . TYR E  2 171 ? 40.501  23.028   -29.910  1.000 17.270  ? 197 TYR DDD O   1 
ATOM   8743  C CB  . TYR E  2 171 ? 42.087  23.533   -27.285  1.000 19.850  ? 197 TYR DDD CB  1 
ATOM   8744  C CG  . TYR E  2 171 ? 43.272  24.149   -26.570  1.000 19.730  ? 197 TYR DDD CG  1 
ATOM   8745  C CD1 . TYR E  2 171 ? 44.155  23.346   -25.866  1.000 21.230  ? 197 TYR DDD CD1 1 
ATOM   8746  C CD2 . TYR E  2 171 ? 43.535  25.509   -26.607  1.000 18.190  ? 197 TYR DDD CD2 1 
ATOM   8747  C CE1 . TYR E  2 171 ? 45.255  23.867   -25.209  1.000 19.330  ? 197 TYR DDD CE1 1 
ATOM   8748  C CE2 . TYR E  2 171 ? 44.653  26.043   -25.986  1.000 18.750  ? 197 TYR DDD CE2 1 
ATOM   8749  C CZ  . TYR E  2 171 ? 45.516  25.214   -25.293  1.000 19.260  ? 197 TYR DDD CZ  1 
ATOM   8750  O OH  . TYR E  2 171 ? 46.622  25.691   -24.666  1.000 27.210  ? 197 TYR DDD OH  1 
ATOM   8751  N N   . LEU E  2 172 ? 41.003  20.916   -29.246  1.000 20.630  ? 198 LEU DDD N   1 
ATOM   8752  C CA  . LEU E  2 172 ? 39.745  20.344   -29.783  1.000 19.960  ? 198 LEU DDD CA  1 
ATOM   8753  C C   . LEU E  2 172 ? 38.640  20.714   -28.794  1.000 18.480  ? 198 LEU DDD C   1 
ATOM   8754  O O   . LEU E  2 172 ? 38.288  19.892   -27.942  1.000 15.390  ? 198 LEU DDD O   1 
ATOM   8755  C CB  . LEU E  2 172 ? 39.886  18.838   -30.019  1.000 20.200  ? 198 LEU DDD CB  1 
ATOM   8756  C CG  . LEU E  2 172 ? 38.623  18.149   -30.539  1.000 19.660  ? 198 LEU DDD CG  1 
ATOM   8757  C CD1 . LEU E  2 172 ? 37.984  18.923   -31.681  1.000 18.450  ? 198 LEU DDD CD1 1 
ATOM   8758  C CD2 . LEU E  2 172 ? 38.917  16.724   -30.963  1.000 19.760  ? 198 LEU DDD CD2 1 
ATOM   8759  N N   . ASP E  2 173 ? 38.178  21.961   -28.891  1.000 20.700  ? 199 ASP DDD N   1 
ATOM   8760  C CA  . ASP E  2 173 ? 37.317  22.627   -27.876  1.000 22.690  ? 199 ASP DDD CA  1 
ATOM   8761  C C   . ASP E  2 173 ? 35.943  22.925   -28.487  1.000 23.390  ? 199 ASP DDD C   1 
ATOM   8762  O O   . ASP E  2 173 ? 35.161  23.644   -27.849  1.000 23.920  ? 199 ASP DDD O   1 
ATOM   8763  C CB  . ASP E  2 173 ? 37.980  23.908   -27.361  1.000 24.790  ? 199 ASP DDD CB  1 
ATOM   8764  C CG  . ASP E  2 173 ? 38.370  24.883   -28.467  1.000 26.860  ? 199 ASP DDD CG  1 
ATOM   8765  O OD1 . ASP E  2 173 ? 37.871  24.716   -29.607  1.000 28.240  ? 199 ASP DDD OD1 1 
ATOM   8766  O OD2 . ASP E  2 173 ? 39.180  25.800   -28.184  1.000 28.030  ? 199 ASP DDD OD2 1 
ATOM   8767  N N   . LYS E  2 174 ? 35.655  22.411   -29.684  1.000 22.240  ? 200 LYS DDD N   1 
ATOM   8768  C CA  . LYS E  2 174 ? 34.312  22.559   -30.287  1.000 21.360  ? 200 LYS DDD CA  1 
ATOM   8769  C C   . LYS E  2 174 ? 34.023  21.390   -31.229  1.000 19.630  ? 200 LYS DDD C   1 
ATOM   8770  O O   . LYS E  2 174 ? 34.851  21.091   -32.126  1.000 20.530  ? 200 LYS DDD O   1 
ATOM   8771  C CB  . LYS E  2 174 ? 34.149  23.889   -31.024  1.000 22.940  ? 200 LYS DDD CB  1 
ATOM   8772  C CG  . LYS E  2 174 ? 32.743  24.064   -31.581  1.000 26.460  ? 200 LYS DDD CG  1 
ATOM   8773  C CD  . LYS E  2 174 ? 32.206  25.465   -31.629  1.000 31.830  ? 200 LYS DDD CD  1 
ATOM   8774  C CE  . LYS E  2 174 ? 32.320  26.067   -33.009  1.000 38.240  ? 200 LYS DDD CE  1 
ATOM   8775  N NZ  . LYS E  2 174 ? 31.608  27.361   -33.065  1.000 43.080  ? 200 LYS DDD NZ  1 
ATOM   8776  N N   . ASN E  2 175 ? 32.846  20.794   -31.055  1.000 16.380  ? 201 ASN DDD N   1 
ATOM   8777  C CA  . ASN E  2 175 ? 32.345  19.698   -31.915  1.000 14.620  ? 201 ASN DDD CA  1 
ATOM   8778  C C   . ASN E  2 175 ? 32.019  20.253   -33.310  1.000 15.260  ? 201 ASN DDD C   1 
ATOM   8779  O O   . ASN E  2 175 ? 31.589  21.411   -33.411  1.000 13.510  ? 201 ASN DDD O   1 
ATOM   8780  C CB  . ASN E  2 175 ? 31.141  19.027   -31.261  1.000 13.120  ? 201 ASN DDD CB  1 
ATOM   8781  C CG  . ASN E  2 175 ? 30.686  17.792   -32.000  1.000 11.250  ? 201 ASN DDD CG  1 
ATOM   8782  O OD1 . ASN E  2 175 ? 31.385  16.786   -31.959  1.000 10.820  ? 201 ASN DDD OD1 1 
ATOM   8783  N ND2 . ASN E  2 175 ? 29.553  17.873   -32.678  1.000 9.300   ? 201 ASN DDD ND2 1 
ATOM   8784  N N   . ASN E  2 176 ? 32.221  19.447   -34.357  1.000 17.440  ? 202 ASN DDD N   1 
ATOM   8785  C CA  . ASN E  2 176 ? 31.831  19.762   -35.761  1.000 18.370  ? 202 ASN DDD CA  1 
ATOM   8786  C C   . ASN E  2 176 ? 32.462  21.082   -36.222  1.000 19.160  ? 202 ASN DDD C   1 
ATOM   8787  O O   . ASN E  2 176 ? 31.742  21.893   -36.813  1.000 21.080  ? 202 ASN DDD O   1 
ATOM   8788  C CB  . ASN E  2 176 ? 30.309  19.831   -35.905  1.000 16.750  ? 202 ASN DDD CB  1 
ATOM   8789  C CG  . ASN E  2 176 ? 29.863  19.757   -37.350  1.000 16.580  ? 202 ASN DDD CG  1 
ATOM   8790  O OD1 . ASN E  2 176 ? 30.608  19.322   -38.225  1.000 18.300  ? 202 ASN DDD OD1 1 
ATOM   8791  N ND2 . ASN E  2 176 ? 28.640  20.172   -37.610  1.000 16.240  ? 202 ASN DDD ND2 1 
ATOM   8792  N N   . ALA E  2 177 ? 33.745  21.302   -35.938  1.000 19.470  ? 203 ALA DDD N   1 
ATOM   8793  C CA  . ALA E  2 177 ? 34.426  22.591   -36.209  1.000 19.560  ? 203 ALA DDD CA  1 
ATOM   8794  C C   . ALA E  2 177 ? 35.812  22.378   -36.836  1.000 19.340  ? 203 ALA DDD C   1 
ATOM   8795  O O   . ALA E  2 177 ? 36.159  23.113   -37.763  1.000 18.220  ? 203 ALA DDD O   1 
ATOM   8796  C CB  . ALA E  2 177 ? 34.508  23.378   -34.926  1.000 21.870  ? 203 ALA DDD CB  1 
ATOM   8797  N N   . TYR E  2 178 ? 36.597  21.429   -36.330  1.000 18.740  ? 204 TYR DDD N   1 
ATOM   8798  C CA  . TYR E  2 178 ? 37.997  21.206   -36.756  1.000 16.040  ? 204 TYR DDD CA  1 
ATOM   8799  C C   . TYR E  2 178 ? 38.008  20.138   -37.837  1.000 16.560  ? 204 TYR DDD C   1 
ATOM   8800  O O   . TYR E  2 178 ? 37.813  18.963   -37.523  1.000 19.570  ? 204 TYR DDD O   1 
ATOM   8801  C CB  . TYR E  2 178 ? 38.839  20.828   -35.545  1.000 16.440  ? 204 TYR DDD CB  1 
ATOM   8802  C CG  . TYR E  2 178 ? 38.990  21.949   -34.558  1.000 17.720  ? 204 TYR DDD CG  1 
ATOM   8803  C CD1 . TYR E  2 178 ? 38.001  22.217   -33.620  1.000 19.190  ? 204 TYR DDD CD1 1 
ATOM   8804  C CD2 . TYR E  2 178 ? 40.122  22.743   -34.552  1.000 17.750  ? 204 TYR DDD CD2 1 
ATOM   8805  C CE1 . TYR E  2 178 ? 38.127  23.259   -32.706  1.000 19.670  ? 204 TYR DDD CE1 1 
ATOM   8806  C CE2 . TYR E  2 178 ? 40.263  23.784   -33.642  1.000 18.770  ? 204 TYR DDD CE2 1 
ATOM   8807  C CZ  . TYR E  2 178 ? 39.268  24.042   -32.718  1.000 19.120  ? 204 TYR DDD CZ  1 
ATOM   8808  O OH  . TYR E  2 178 ? 39.429  25.066   -31.835  1.000 18.340  ? 204 TYR DDD OH  1 
ATOM   8809  N N   . PRO E  2 179 ? 38.232  20.495   -39.128  1.000 15.450  ? 205 PRO DDD N   1 
ATOM   8810  C CA  . PRO E  2 179 ? 38.219  19.503   -40.201  1.000 13.670  ? 205 PRO DDD CA  1 
ATOM   8811  C C   . PRO E  2 179 ? 39.306  18.450   -39.955  1.000 12.540  ? 205 PRO DDD C   1 
ATOM   8812  O O   . PRO E  2 179 ? 40.408  18.793   -39.618  1.000 12.850  ? 205 PRO DDD O   1 
ATOM   8813  C CB  . PRO E  2 179 ? 38.479  20.309   -41.480  1.000 13.120  ? 205 PRO DDD CB  1 
ATOM   8814  C CG  . PRO E  2 179 ? 38.113  21.712   -41.104  1.000 14.600  ? 205 PRO DDD CG  1 
ATOM   8815  C CD  . PRO E  2 179 ? 38.537  21.834   -39.652  1.000 16.470  ? 205 PRO DDD CD  1 
ATOM   8816  N N   . VAL E  2 180 ? 38.951  17.182   -40.093  1.000 12.170  ? 206 VAL DDD N   1 
ATOM   8817  C CA  . VAL E  2 180 ? 39.914  16.061   -39.906  1.000 12.850  ? 206 VAL DDD CA  1 
ATOM   8818  C C   . VAL E  2 180 ? 41.124  16.323   -40.810  1.000 12.520  ? 206 VAL DDD C   1 
ATOM   8819  O O   . VAL E  2 180 ? 42.250  16.065   -40.394  1.000 9.290   ? 206 VAL DDD O   1 
ATOM   8820  C CB  . VAL E  2 180 ? 39.241  14.702   -40.198  1.000 14.050  ? 206 VAL DDD CB  1 
ATOM   8821  C CG1 . VAL E  2 180 ? 40.202  13.544   -40.014  1.000 13.230  ? 206 VAL DDD CG1 1 
ATOM   8822  C CG2 . VAL E  2 180 ? 37.993  14.501   -39.343  1.000 14.920  ? 206 VAL DDD CG2 1 
ATOM   8823  N N   . GLU E  2 181 ? 40.896  16.870   -42.003  1.000 14.850  ? 207 GLU DDD N   1 
ATOM   8824  C CA  . GLU E  2 181 ? 41.936  16.985   -43.046  1.000 16.670  ? 207 GLU DDD CA  1 
ATOM   8825  C C   . GLU E  2 181 ? 43.001  18.026   -42.657  1.000 15.720  ? 207 GLU DDD C   1 
ATOM   8826  O O   . GLU E  2 181 ? 44.057  18.045   -43.305  1.000 16.510  ? 207 GLU DDD O   1 
ATOM   8827  C CB  . GLU E  2 181 ? 41.305  17.248   -44.416  1.000 18.510  ? 207 GLU DDD CB  1 
ATOM   8828  C CG  . GLU E  2 181 ? 41.007  18.692   -44.741  1.000 19.540  ? 207 GLU DDD CG  1 
ATOM   8829  C CD  . GLU E  2 181 ? 40.581  18.898   -46.188  1.000 18.720  ? 207 GLU DDD CD  1 
ATOM   8830  O OE1 . GLU E  2 181 ? 39.743  18.129   -46.661  1.000 16.260  ? 207 GLU DDD OE1 1 
ATOM   8831  O OE2 . GLU E  2 181 ? 41.115  19.819   -46.835  1.000 21.400  ? 207 GLU DDD OE2 1 
ATOM   8832  N N   . CYS E  2 182 ? 42.759  18.866   -41.651  1.000 15.370  ? 208 CYS DDD N   1 
ATOM   8833  C CA  . CYS E  2 182 ? 43.672  19.989   -41.310  1.000 14.410  ? 208 CYS DDD CA  1 
ATOM   8834  C C   . CYS E  2 182 ? 44.440  19.729   -40.023  1.000 13.770  ? 208 CYS DDD C   1 
ATOM   8835  O O   . CYS E  2 182 ? 45.426  20.484   -39.785  1.000 12.700  ? 208 CYS DDD O   1 
ATOM   8836  C CB  . CYS E  2 182 ? 42.931  21.303   -41.108  1.000 14.470  ? 208 CYS DDD CB  1 
ATOM   8837  S SG  . CYS E  2 182 ? 41.868  21.739   -42.495  1.000 13.750  ? 208 CYS DDD SG  1 
ATOM   8838  N N   . TRP E  2 183 ? 43.994  18.780   -39.208  1.000 13.890  ? 209 TRP DDD N   1 
ATOM   8839  C CA  . TRP E  2 183 ? 44.491  18.626   -37.812  1.000 14.700  ? 209 TRP DDD CA  1 
ATOM   8840  C C   . TRP E  2 183 ? 44.905  17.185   -37.522  1.000 12.710  ? 209 TRP DDD C   1 
ATOM   8841  O O   . TRP E  2 183 ? 44.218  16.265   -37.959  1.000 12.240  ? 209 TRP DDD O   1 
ATOM   8842  C CB  . TRP E  2 183 ? 43.428  19.105   -36.820  1.000 16.120  ? 209 TRP DDD CB  1 
ATOM   8843  C CG  . TRP E  2 183 ? 43.067  20.548   -36.995  1.000 16.920  ? 209 TRP DDD CG  1 
ATOM   8844  C CD1 . TRP E  2 183 ? 41.943  21.047   -37.589  1.000 17.170  ? 209 TRP DDD CD1 1 
ATOM   8845  C CD2 . TRP E  2 183 ? 43.840  21.689   -36.581  1.000 16.640  ? 209 TRP DDD CD2 1 
ATOM   8846  N NE1 . TRP E  2 183 ? 41.965  22.415   -37.592  1.000 17.750  ? 209 TRP DDD NE1 1 
ATOM   8847  C CE2 . TRP E  2 183 ? 43.114  22.841   -36.975  1.000 18.340  ? 209 TRP DDD CE2 1 
ATOM   8848  C CE3 . TRP E  2 183 ? 45.065  21.849   -35.931  1.000 14.770  ? 209 TRP DDD CE3 1 
ATOM   8849  C CZ2 . TRP E  2 183 ? 43.569  24.132   -36.722  1.000 16.760  ? 209 TRP DDD CZ2 1 
ATOM   8850  C CZ3 . TRP E  2 183 ? 45.512  23.128   -35.687  1.000 18.140  ? 209 TRP DDD CZ3 1 
ATOM   8851  C CH2 . TRP E  2 183 ? 44.775  24.253   -36.076  1.000 16.930  ? 209 TRP DDD CH2 1 
ATOM   8852  N N   . VAL E  2 184 ? 45.970  17.019   -36.756  1.000 13.240  ? 210 VAL DDD N   1 
ATOM   8853  C CA  . VAL E  2 184 ? 46.336  15.702   -36.153  1.000 13.630  ? 210 VAL DDD CA  1 
ATOM   8854  C C   . VAL E  2 184 ? 46.551  15.896   -34.657  1.000 13.980  ? 210 VAL DDD C   1 
ATOM   8855  O O   . VAL E  2 184 ? 46.835  17.000   -34.207  1.000 15.870  ? 210 VAL DDD O   1 
ATOM   8856  C CB  . VAL E  2 184 ? 47.582  15.103   -36.826  1.000 11.860  ? 210 VAL DDD CB  1 
ATOM   8857  C CG1 . VAL E  2 184 ? 47.330  14.807   -38.292  1.000 11.670  ? 210 VAL DDD CG1 1 
ATOM   8858  C CG2 . VAL E  2 184 ? 48.785  16.005   -36.659  1.000 11.800  ? 210 VAL DDD CG2 1 
ATOM   8859  N N   . PRO E  2 185 ? 46.419  14.837   -33.830  1.000 14.110  ? 211 PRO DDD N   1 
ATOM   8860  C CA  . PRO E  2 185 ? 46.822  14.932   -32.434  1.000 14.830  ? 211 PRO DDD CA  1 
ATOM   8861  C C   . PRO E  2 185 ? 48.289  15.387   -32.393  1.000 15.820  ? 211 PRO DDD C   1 
ATOM   8862  O O   . PRO E  2 185 ? 49.080  14.941   -33.208  1.000 16.550  ? 211 PRO DDD O   1 
ATOM   8863  C CB  . PRO E  2 185 ? 46.618  13.522   -31.876  1.000 14.330  ? 211 PRO DDD CB  1 
ATOM   8864  C CG  . PRO E  2 185 ? 46.541  12.634   -33.107  1.000 14.110  ? 211 PRO DDD CG  1 
ATOM   8865  C CD  . PRO E  2 185 ? 45.936  13.496   -34.194  1.000 12.980  ? 211 PRO DDD CD  1 
ATOM   8866  N N   . ASP E  2 186 ? 48.607  16.284   -31.465  1.000 17.740  ? 212 ASP DDD N   1 
ATOM   8867  C CA  . ASP E  2 186 ? 49.973  16.855   -31.324  1.000 17.710  ? 212 ASP DDD CA  1 
ATOM   8868  C C   . ASP E  2 186 ? 50.774  15.989   -30.363  1.000 17.830  ? 212 ASP DDD C   1 
ATOM   8869  O O   . ASP E  2 186 ? 50.560  16.049   -29.153  1.000 21.170  ? 212 ASP DDD O   1 
ATOM   8870  C CB  . ASP E  2 186 ? 49.922  18.302   -30.833  1.000 17.690  ? 212 ASP DDD CB  1 
ATOM   8871  C CG  . ASP E  2 186 ? 51.286  18.937   -30.748  1.000 18.270  ? 212 ASP DDD CG  1 
ATOM   8872  O OD1 . ASP E  2 186 ? 52.293  18.193   -30.892  1.000 19.350  ? 212 ASP DDD OD1 1 
ATOM   8873  O OD2 . ASP E  2 186 ? 51.332  20.162   -30.553  1.000 19.040  ? 212 ASP DDD OD2 1 
ATOM   8874  N N   . PRO E  2 187 ? 51.759  15.197   -30.841  1.000 16.430  ? 213 PRO DDD N   1 
ATOM   8875  C CA  . PRO E  2 187 ? 52.562  14.369   -29.943  1.000 16.460  ? 213 PRO DDD CA  1 
ATOM   8876  C C   . PRO E  2 187 ? 53.533  15.174   -29.066  1.000 16.750  ? 213 PRO DDD C   1 
ATOM   8877  O O   . PRO E  2 187 ? 54.105  14.610   -28.162  1.000 16.760  ? 213 PRO DDD O   1 
ATOM   8878  C CB  . PRO E  2 187 ? 53.373  13.487   -30.896  1.000 16.550  ? 213 PRO DDD CB  1 
ATOM   8879  C CG  . PRO E  2 187 ? 53.503  14.317   -32.149  1.000 16.180  ? 213 PRO DDD CG  1 
ATOM   8880  C CD  . PRO E  2 187 ? 52.194  15.085   -32.241  1.000 17.520  ? 213 PRO DDD CD  1 
ATOM   8881  N N   . SER E  2 188 ? 53.723  16.461   -29.359  1.000 17.480  ? 214 SER DDD N   1 
ATOM   8882  C CA  . SER E  2 188 ? 54.617  17.364   -28.589  1.000 19.650  ? 214 SER DDD CA  1 
ATOM   8883  C C   . SER E  2 188 ? 53.869  17.935   -27.384  1.000 17.390  ? 214 SER DDD C   1 
ATOM   8884  O O   . SER E  2 188 ? 54.508  18.700   -26.625  1.000 18.660  ? 214 SER DDD O   1 
ATOM   8885  C CB  . SER E  2 188 ? 55.204  18.467   -29.456  1.000 19.240  ? 214 SER DDD CB  1 
ATOM   8886  O OG  . SER E  2 188 ? 54.290  19.540   -29.542  1.000 18.960  ? 214 SER DDD OG  1 
ATOM   8887  N N   . ARG E  2 189 ? 52.594  17.590   -27.210  1.000 15.300  ? 215 ARG DDD N   1 
ATOM   8888  C CA  . ARG E  2 189 ? 51.754  18.072   -26.075  1.000 16.970  ? 215 ARG DDD CA  1 
ATOM   8889  C C   . ARG E  2 189 ? 50.911  16.891   -25.570  1.000 15.100  ? 215 ARG DDD C   1 
ATOM   8890  O O   . ARG E  2 189 ? 51.410  15.774   -25.590  1.000 13.960  ? 215 ARG DDD O   1 
ATOM   8891  C CB  . ARG E  2 189 ? 50.957  19.303   -26.511  1.000 19.860  ? 215 ARG DDD CB  1 
ATOM   8892  C CG  . ARG E  2 189 ? 51.786  20.574   -26.627  1.000 24.490  ? 215 ARG DDD CG  1 
ATOM   8893  C CD  . ARG E  2 189 ? 51.370  21.527   -27.726  1.000 27.330  ? 215 ARG DDD CD  1 
ATOM   8894  N NE  . ARG E  2 189 ? 50.169  22.308   -27.456  1.000 34.180  ? 215 ARG DDD NE  1 
ATOM   8895  C CZ  . ARG E  2 189 ? 49.112  22.441   -28.280  1.000 36.720  ? 215 ARG DDD CZ  1 
ATOM   8896  N NH1 . ARG E  2 189 ? 48.101  23.227   -27.946  1.000 37.790  ? 215 ARG DDD NH1 1 
ATOM   8897  N NH2 . ARG E  2 189 ? 49.095  21.896   -29.486  1.000 33.150  ? 215 ARG DDD NH2 1 
ATOM   8898  N N   . ASN E  2 190 ? 49.689  17.122   -25.096  1.000 15.410  ? 216 ASN DDD N   1 
ATOM   8899  C CA  . ASN E  2 190 ? 48.791  16.058   -24.581  1.000 17.230  ? 216 ASN DDD CA  1 
ATOM   8900  C C   . ASN E  2 190 ? 49.442  15.299   -23.413  1.000 17.820  ? 216 ASN DDD C   1 
ATOM   8901  O O   . ASN E  2 190 ? 49.293  14.087   -23.369  1.000 17.060  ? 216 ASN DDD O   1 
ATOM   8902  C CB  . ASN E  2 190 ? 48.397  15.121   -25.722  1.000 17.070  ? 216 ASN DDD CB  1 
ATOM   8903  C CG  . ASN E  2 190 ? 47.497  15.809   -26.721  1.000 16.760  ? 216 ASN DDD CG  1 
ATOM   8904  O OD1 . ASN E  2 190 ? 46.390  16.193   -26.373  1.000 15.620  ? 216 ASN DDD OD1 1 
ATOM   8905  N ND2 . ASN E  2 190 ? 47.955  15.974   -27.955  1.000 17.030  ? 216 ASN DDD ND2 1 
ATOM   8906  N N   . GLU E  2 191 ? 50.104  15.999   -22.488  1.000 21.660  ? 217 GLU DDD N   1 
ATOM   8907  C CA  . GLU E  2 191 ? 50.629  15.447   -21.203  1.000 25.810  ? 217 GLU DDD CA  1 
ATOM   8908  C C   . GLU E  2 191 ? 49.512  14.719   -20.435  1.000 24.800  ? 217 GLU DDD C   1 
ATOM   8909  O O   . GLU E  2 191 ? 49.798  13.714   -19.771  1.000 25.380  ? 217 GLU DDD O   1 
ATOM   8910  C CB  . GLU E  2 191 ? 51.200  16.570   -20.328  1.000 31.480  ? 217 GLU DDD CB  1 
ATOM   8911  C CG  . GLU E  2 191 ? 52.043  16.066   -19.151  1.000 40.980  ? 217 GLU DDD CG  1 
ATOM   8912  C CD  . GLU E  2 191 ? 51.567  16.155   -17.688  1.000 49.230  ? 217 GLU DDD CD  1 
ATOM   8913  O OE1 . GLU E  2 191 ? 50.338  16.055   -17.400  1.000 51.770  ? 217 GLU DDD OE1 1 
ATOM   8914  O OE2 . GLU E  2 191 ? 52.462  16.260   -16.802  1.000 47.520  ? 217 GLU DDD OE2 1 
ATOM   8915  N N   . ASN E  2 192 ? 48.272  15.197   -20.538  1.000 21.350  ? 218 ASN DDD N   1 
ATOM   8916  C CA  . ASN E  2 192 ? 47.135  14.707   -19.726  1.000 19.710  ? 218 ASN DDD CA  1 
ATOM   8917  C C   . ASN E  2 192 ? 46.052  14.075   -20.613  1.000 19.370  ? 218 ASN DDD C   1 
ATOM   8918  O O   . ASN E  2 192 ? 44.860  14.135   -20.238  1.000 17.130  ? 218 ASN DDD O   1 
ATOM   8919  C CB  . ASN E  2 192 ? 46.591  15.867   -18.888  1.000 19.040  ? 218 ASN DDD CB  1 
ATOM   8920  C CG  . ASN E  2 192 ? 45.785  15.393   -17.699  1.000 18.480  ? 218 ASN DDD CG  1 
ATOM   8921  O OD1 . ASN E  2 192 ? 46.122  14.406   -17.054  1.000 17.120  ? 218 ASN DDD OD1 1 
ATOM   8922  N ND2 . ASN E  2 192 ? 44.718  16.107   -17.399  1.000 20.380  ? 218 ASN DDD ND2 1 
ATOM   8923  N N   . THR E  2 193 ? 46.445  13.514   -21.760  1.000 19.460  ? 219 THR DDD N   1 
ATOM   8924  C CA  . THR E  2 193 ? 45.531  12.837   -22.720  1.000 18.680  ? 219 THR DDD CA  1 
ATOM   8925  C C   . THR E  2 193 ? 46.249  11.627   -23.310  1.000 17.670  ? 219 THR DDD C   1 
ATOM   8926  O O   . THR E  2 193 ? 47.447  11.736   -23.562  1.000 18.750  ? 219 THR DDD O   1 
ATOM   8927  C CB  . THR E  2 193 ? 45.069  13.780   -23.837  1.000 17.590  ? 219 THR DDD CB  1 
ATOM   8928  O OG1 . THR E  2 193 ? 44.272  14.811   -23.262  1.000 15.850  ? 219 THR DDD OG1 1 
ATOM   8929  C CG2 . THR E  2 193 ? 44.286  13.063   -24.913  1.000 19.570  ? 219 THR DDD CG2 1 
ATOM   8930  N N   . ARG E  2 194 ? 45.529  10.524   -23.507  1.000 17.770  ? 220 ARG DDD N   1 
ATOM   8931  C CA  . ARG E  2 194 ? 46.004  9.388    -24.332  1.000 17.520  ? 220 ARG DDD CA  1 
ATOM   8932  C C   . ARG E  2 194 ? 45.223  9.385    -25.648  1.000 15.580  ? 220 ARG DDD C   1 
ATOM   8933  O O   . ARG E  2 194 ? 43.993  9.482    -25.614  1.000 15.840  ? 220 ARG DDD O   1 
ATOM   8934  C CB  . ARG E  2 194 ? 45.819  8.064    -23.592  1.000 20.160  ? 220 ARG DDD CB  1 
ATOM   8935  C CG  . ARG E  2 194 ? 46.318  8.091    -22.156  1.000 21.080  ? 220 ARG DDD CG  1 
ATOM   8936  C CD  . ARG E  2 194 ? 47.803  8.397    -22.051  1.000 22.350  ? 220 ARG DDD CD  1 
ATOM   8937  N NE  . ARG E  2 194 ? 48.128  8.391    -20.632  1.000 27.490  ? 220 ARG DDD NE  1 
ATOM   8938  C CZ  . ARG E  2 194 ? 48.419  9.450    -19.876  1.000 29.500  ? 220 ARG DDD CZ  1 
ATOM   8939  N NH1 . ARG E  2 194 ? 48.506  10.662   -20.405  1.000 32.580  ? 220 ARG DDD NH1 1 
ATOM   8940  N NH2 . ARG E  2 194 ? 48.643  9.271    -18.580  1.000 30.850  ? 220 ARG DDD NH2 1 
ATOM   8941  N N   . TYR E  2 195 ? 45.917  9.282    -26.776  1.000 14.310  ? 221 TYR DDD N   1 
ATOM   8942  C CA  . TYR E  2 195 ? 45.252  9.219    -28.094  1.000 14.030  ? 221 TYR DDD CA  1 
ATOM   8943  C C   . TYR E  2 195 ? 45.805  8.029    -28.884  1.000 14.110  ? 221 TYR DDD C   1 
ATOM   8944  O O   . TYR E  2 195 ? 46.944  7.551    -28.629  1.000 13.360  ? 221 TYR DDD O   1 
ATOM   8945  C CB  . TYR E  2 195 ? 45.364  10.563   -28.816  1.000 14.540  ? 221 TYR DDD CB  1 
ATOM   8946  C CG  . TYR E  2 195 ? 46.738  10.942   -29.307  1.000 14.960  ? 221 TYR DDD CG  1 
ATOM   8947  C CD1 . TYR E  2 195 ? 47.273  10.374   -30.451  1.000 17.060  ? 221 TYR DDD CD1 1 
ATOM   8948  C CD2 . TYR E  2 195 ? 47.494  11.898   -28.653  1.000 14.860  ? 221 TYR DDD CD2 1 
ATOM   8949  C CE1 . TYR E  2 195 ? 48.531  10.726   -30.922  1.000 17.750  ? 221 TYR DDD CE1 1 
ATOM   8950  C CE2 . TYR E  2 195 ? 48.747  12.272   -29.111  1.000 15.700  ? 221 TYR DDD CE2 1 
ATOM   8951  C CZ  . TYR E  2 195 ? 49.264  11.688   -30.254  1.000 16.270  ? 221 TYR DDD CZ  1 
ATOM   8952  O OH  . TYR E  2 195 ? 50.495  12.023   -30.720  1.000 15.790  ? 221 TYR DDD OH  1 
ATOM   8953  N N   . PHE E  2 196 ? 44.988  7.562    -29.827  1.000 14.000  ? 222 PHE DDD N   1 
ATOM   8954  C CA  . PHE E  2 196 ? 45.290  6.427    -30.736  1.000 13.050  ? 222 PHE DDD CA  1 
ATOM   8955  C C   . PHE E  2 196 ? 44.564  6.658    -32.053  1.000 11.300  ? 222 PHE DDD C   1 
ATOM   8956  O O   . PHE E  2 196 ? 43.340  6.928    -32.051  1.000 12.330  ? 222 PHE DDD O   1 
ATOM   8957  C CB  . PHE E  2 196 ? 44.844  5.081    -30.160  1.000 13.660  ? 222 PHE DDD CB  1 
ATOM   8958  C CG  . PHE E  2 196 ? 45.230  4.843    -28.726  1.000 13.470  ? 222 PHE DDD CG  1 
ATOM   8959  C CD1 . PHE E  2 196 ? 44.498  5.415    -27.700  1.000 13.790  ? 222 PHE DDD CD1 1 
ATOM   8960  C CD2 . PHE E  2 196 ? 46.308  4.035    -28.402  1.000 13.750  ? 222 PHE DDD CD2 1 
ATOM   8961  C CE1 . PHE E  2 196 ? 44.839  5.191    -26.376  1.000 14.290  ? 222 PHE DDD CE1 1 
ATOM   8962  C CE2 . PHE E  2 196 ? 46.653  3.818    -27.076  1.000 13.980  ? 222 PHE DDD CE2 1 
ATOM   8963  C CZ  . PHE E  2 196 ? 45.907  4.383    -26.068  1.000 14.340  ? 222 PHE DDD CZ  1 
ATOM   8964  N N   . GLY E  2 197 ? 45.301  6.557    -33.146  1.000 10.450  ? 223 GLY DDD N   1 
ATOM   8965  C CA  . GLY E  2 197 ? 44.728  6.761    -34.488  1.000 11.770  ? 223 GLY DDD CA  1 
ATOM   8966  C C   . GLY E  2 197 ? 45.413  5.897    -35.524  1.000 11.400  ? 223 GLY DDD C   1 
ATOM   8967  O O   . GLY E  2 197 ? 46.646  5.700    -35.432  1.000 10.810  ? 223 GLY DDD O   1 
ATOM   8968  N N   . THR E  2 198 ? 44.639  5.450    -36.511  1.000 10.870  ? 224 THR DDD N   1 
ATOM   8969  C CA  . THR E  2 198 ? 45.175  4.782    -37.713  1.000 10.710  ? 224 THR DDD CA  1 
ATOM   8970  C C   . THR E  2 198 ? 44.572  5.406    -38.967  1.000 11.910  ? 224 THR DDD C   1 
ATOM   8971  O O   . THR E  2 198 ? 43.320  5.520    -39.061  1.000 13.620  ? 224 THR DDD O   1 
ATOM   8972  C CB  . THR E  2 198 ? 44.904  3.279    -37.654  1.000 10.960  ? 224 THR DDD CB  1 
ATOM   8973  O OG1 . THR E  2 198 ? 45.541  2.852    -36.453  1.000 10.800  ? 224 THR DDD OG1 1 
ATOM   8974  C CG2 . THR E  2 198 ? 45.434  2.551    -38.870  1.000 10.560  ? 224 THR DDD CG2 1 
ATOM   8975  N N   . PHE E  2 199 ? 45.444  5.789    -39.891  1.000 10.430  ? 225 PHE DDD N   1 
ATOM   8976  C CA  . PHE E  2 199 ? 45.050  6.250    -41.237  1.000 10.780  ? 225 PHE DDD CA  1 
ATOM   8977  C C   . PHE E  2 199 ? 45.421  5.154    -42.232  1.000 10.300  ? 225 PHE DDD C   1 
ATOM   8978  O O   . PHE E  2 199 ? 46.568  4.689    -42.216  1.000 11.720  ? 225 PHE DDD O   1 
ATOM   8979  C CB  . PHE E  2 199 ? 45.735  7.573    -41.588  1.000 11.530  ? 225 PHE DDD CB  1 
ATOM   8980  C CG  . PHE E  2 199 ? 45.428  8.019    -42.987  1.000 10.570  ? 225 PHE DDD CG  1 
ATOM   8981  C CD1 . PHE E  2 199 ? 44.245  8.666    -43.269  1.000 10.820  ? 225 PHE DDD CD1 1 
ATOM   8982  C CD2 . PHE E  2 199 ? 46.292  7.734    -44.027  1.000 11.750  ? 225 PHE DDD CD2 1 
ATOM   8983  C CE1 . PHE E  2 199 ? 43.945  9.053    -44.567  1.000 12.240  ? 225 PHE DDD CE1 1 
ATOM   8984  C CE2 . PHE E  2 199 ? 46.002  8.125    -45.325  1.000 12.760  ? 225 PHE DDD CE2 1 
ATOM   8985  C CZ  . PHE E  2 199 ? 44.825  8.788    -45.593  1.000 12.590  ? 225 PHE DDD CZ  1 
ATOM   8986  N N   . THR E  2 200 ? 44.472  4.764    -43.071  1.000 10.030  ? 226 THR DDD N   1 
ATOM   8987  C CA  . THR E  2 200 ? 44.690  3.820    -44.193  1.000 9.760   ? 226 THR DDD CA  1 
ATOM   8988  C C   . THR E  2 200 ? 44.183  4.494    -45.459  1.000 9.720   ? 226 THR DDD C   1 
ATOM   8989  O O   . THR E  2 200 ? 42.978  4.727    -45.547  1.000 9.830   ? 226 THR DDD O   1 
ATOM   8990  C CB  . THR E  2 200 ? 43.998  2.480    -43.914  1.000 10.150  ? 226 THR DDD CB  1 
ATOM   8991  O OG1 . THR E  2 200 ? 44.277  2.069    -42.573  1.000 10.230  ? 226 THR DDD OG1 1 
ATOM   8992  C CG2 . THR E  2 200 ? 44.450  1.402    -44.873  1.000 10.450  ? 226 THR DDD CG2 1 
ATOM   8993  N N   . GLY E  2 201 ? 45.076  4.841    -46.377  1.000 10.880  ? 227 GLY DDD N   1 
ATOM   8994  C CA  . GLY E  2 201 ? 44.714  5.585    -47.603  1.000 12.710  ? 227 GLY DDD CA  1 
ATOM   8995  C C   . GLY E  2 201 ? 44.663  4.681    -48.828  1.000 11.960  ? 227 GLY DDD C   1 
ATOM   8996  O O   . GLY E  2 201 ? 45.450  3.718    -48.874  1.000 11.510  ? 227 GLY DDD O   1 
ATOM   8997  N N   . GLY E  2 202 ? 43.803  4.993    -49.790  1.000 10.980  ? 228 GLY DDD N   1 
ATOM   8998  C CA  . GLY E  2 202 ? 43.767  4.305    -51.094  1.000 13.900  ? 228 GLY DDD CA  1 
ATOM   8999  C C   . GLY E  2 202 ? 42.350  4.186    -51.632  1.000 16.660  ? 228 GLY DDD C   1 
ATOM   9000  O O   . GLY E  2 202 ? 41.409  4.222    -50.831  1.000 20.190  ? 228 GLY DDD O   1 
ATOM   9001  N N   . GLU E  2 203 ? 42.205  4.083    -52.949  1.000 18.500  ? 229 GLU DDD N   1 
ATOM   9002  C CA  . GLU E  2 203 ? 40.898  3.915    -53.633  1.000 21.440  ? 229 GLU DDD CA  1 
ATOM   9003  C C   . GLU E  2 203 ? 40.132  2.713    -53.066  1.000 21.170  ? 229 GLU DDD C   1 
ATOM   9004  O O   . GLU E  2 203 ? 38.921  2.843    -52.819  1.000 21.510  ? 229 GLU DDD O   1 
ATOM   9005  C CB  . GLU E  2 203 ? 41.102  3.594    -55.111  1.000 25.160  ? 229 GLU DDD CB  1 
ATOM   9006  C CG  . GLU E  2 203 ? 41.316  4.772    -56.012  1.000 29.050  ? 229 GLU DDD CG  1 
ATOM   9007  C CD  . GLU E  2 203 ? 41.464  4.318    -57.465  1.000 32.100  ? 229 GLU DDD CD  1 
ATOM   9008  O OE1 . GLU E  2 203 ? 42.611  3.994    -57.857  1.000 38.610  ? 229 GLU DDD OE1 1 
ATOM   9009  O OE2 . GLU E  2 203 ? 40.435  4.234    -58.185  1.000 29.780  ? 229 GLU DDD OE2 1 
ATOM   9010  N N   . ASN E  2 204 ? 40.791  1.568    -52.926  1.000 20.320  ? 230 ASN DDD N   1 
ATOM   9011  C CA  . ASN E  2 204 ? 40.093  0.272    -52.711  1.000 22.740  ? 230 ASN DDD CA  1 
ATOM   9012  C C   . ASN E  2 204 ? 40.354  -0.293   -51.317  1.000 18.650  ? 230 ASN DDD C   1 
ATOM   9013  O O   . ASN E  2 204 ? 40.134  -1.469   -51.145  1.000 16.620  ? 230 ASN DDD O   1 
ATOM   9014  C CB  . ASN E  2 204 ? 40.534  -0.761   -53.745  1.000 26.860  ? 230 ASN DDD CB  1 
ATOM   9015  C CG  . ASN E  2 204 ? 40.321  -0.266   -55.150  1.000 30.430  ? 230 ASN DDD CG  1 
ATOM   9016  O OD1 . ASN E  2 204 ? 39.218  0.152    -55.498  1.000 39.000  ? 230 ASN DDD OD1 1 
ATOM   9017  N ND2 . ASN E  2 204 ? 41.373  -0.313   -55.948  1.000 32.380  ? 230 ASN DDD ND2 1 
ATOM   9018  N N   . VAL E  2 205 ? 40.838  0.518    -50.380  1.000 19.730  ? 231 VAL DDD N   1 
ATOM   9019  C CA  . VAL E  2 205 ? 41.121  0.017    -49.011  1.000 21.640  ? 231 VAL DDD CA  1 
ATOM   9020  C C   . VAL E  2 205 ? 39.835  -0.568   -48.436  1.000 20.640  ? 231 VAL DDD C   1 
ATOM   9021  O O   . VAL E  2 205 ? 38.825  0.126    -48.324  1.000 21.960  ? 231 VAL DDD O   1 
ATOM   9022  C CB  . VAL E  2 205 ? 41.636  1.142    -48.108  1.000 24.780  ? 231 VAL DDD CB  1 
ATOM   9023  C CG1 . VAL E  2 205 ? 41.731  0.671    -46.663  1.000 24.700  ? 231 VAL DDD CG1 1 
ATOM   9024  C CG2 . VAL E  2 205 ? 42.964  1.685    -48.625  1.000 27.090  ? 231 VAL DDD CG2 1 
ATOM   9025  N N   . PRO E  2 206 ? 39.810  -1.867   -48.086  1.000 18.520  ? 232 PRO DDD N   1 
ATOM   9026  C CA  . PRO E  2 206 ? 38.659  -2.432   -47.386  1.000 16.130  ? 232 PRO DDD CA  1 
ATOM   9027  C C   . PRO E  2 206 ? 38.642  -1.948   -45.944  1.000 13.840  ? 232 PRO DDD C   1 
ATOM   9028  O O   . PRO E  2 206 ? 39.678  -2.015   -45.280  1.000 12.750  ? 232 PRO DDD O   1 
ATOM   9029  C CB  . PRO E  2 206 ? 38.883  -3.945   -47.452  1.000 17.820  ? 232 PRO DDD CB  1 
ATOM   9030  C CG  . PRO E  2 206 ? 40.375  -4.104   -47.668  1.000 19.990  ? 232 PRO DDD CG  1 
ATOM   9031  C CD  . PRO E  2 206 ? 40.852  -2.859   -48.394  1.000 18.790  ? 232 PRO DDD CD  1 
ATOM   9032  N N   . PRO E  2 207 ? 37.494  -1.423   -45.442  1.000 12.160  ? 233 PRO DDD N   1 
ATOM   9033  C CA  . PRO E  2 207 ? 37.335  -1.124   -44.027  1.000 11.660  ? 233 PRO DDD CA  1 
ATOM   9034  C C   . PRO E  2 207 ? 37.419  -2.425   -43.233  1.000 11.750  ? 233 PRO DDD C   1 
ATOM   9035  O O   . PRO E  2 207 ? 36.805  -3.413   -43.642  1.000 11.660  ? 233 PRO DDD O   1 
ATOM   9036  C CB  . PRO E  2 207 ? 35.956  -0.471   -43.889  1.000 11.400  ? 233 PRO DDD CB  1 
ATOM   9037  C CG  . PRO E  2 207 ? 35.226  -0.736   -45.192  1.000 11.090  ? 233 PRO DDD CG  1 
ATOM   9038  C CD  . PRO E  2 207 ? 36.286  -1.084   -46.204  1.000 11.790  ? 233 PRO DDD CD  1 
ATOM   9039  N N   . VAL E  2 208 ? 38.201  -2.419   -42.150  1.000 10.480  ? 234 VAL DDD N   1 
ATOM   9040  C CA  . VAL E  2 208 ? 38.335  -3.579   -41.228  1.000 11.170  ? 234 VAL DDD CA  1 
ATOM   9041  C C   . VAL E  2 208 ? 38.036  -3.094   -39.815  1.000 10.730  ? 234 VAL DDD C   1 
ATOM   9042  O O   . VAL E  2 208 ? 38.845  -2.336   -39.305  1.000 10.840  ? 234 VAL DDD O   1 
ATOM   9043  C CB  . VAL E  2 208 ? 39.732  -4.208   -41.328  1.000 10.930  ? 234 VAL DDD CB  1 
ATOM   9044  C CG1 . VAL E  2 208 ? 39.944  -5.305   -40.290  1.000 11.420  ? 234 VAL DDD CG1 1 
ATOM   9045  C CG2 . VAL E  2 208 ? 39.963  -4.731   -42.729  1.000 11.890  ? 234 VAL DDD CG2 1 
ATOM   9046  N N   . LEU E  2 209 ? 36.915  -3.510   -39.233  1.000 11.810  ? 235 LEU DDD N   1 
ATOM   9047  C CA  . LEU E  2 209 ? 36.495  -3.040   -37.885  1.000 13.700  ? 235 LEU DDD CA  1 
ATOM   9048  C C   . LEU E  2 209 ? 36.172  -4.223   -36.976  1.000 12.630  ? 235 LEU DDD C   1 
ATOM   9049  O O   . LEU E  2 209 ? 35.483  -5.139   -37.405  1.000 11.510  ? 235 LEU DDD O   1 
ATOM   9050  C CB  . LEU E  2 209 ? 35.298  -2.099   -38.037  1.000 15.000  ? 235 LEU DDD CB  1 
ATOM   9051  C CG  . LEU E  2 209 ? 35.590  -0.847   -38.856  1.000 15.660  ? 235 LEU DDD CG  1 
ATOM   9052  C CD1 . LEU E  2 209 ? 34.326  -0.255   -39.443  1.000 15.910  ? 235 LEU DDD CD1 1 
ATOM   9053  C CD2 . LEU E  2 209 ? 36.321  0.173    -38.007  1.000 16.280  ? 235 LEU DDD CD2 1 
ATOM   9054  N N   . HIS E  2 210 ? 36.674  -4.158   -35.750  1.000 14.740  ? 236 HIS DDD N   1 
ATOM   9055  C CA  . HIS E  2 210 ? 36.522  -5.220   -34.730  1.000 16.410  ? 236 HIS DDD CA  1 
ATOM   9056  C C   . HIS E  2 210 ? 35.561  -4.731   -33.638  1.000 15.120  ? 236 HIS DDD C   1 
ATOM   9057  O O   . HIS E  2 210 ? 35.606  -3.550   -33.314  1.000 14.780  ? 236 HIS DDD O   1 
ATOM   9058  C CB  . HIS E  2 210 ? 37.895  -5.633   -34.195  1.000 18.350  ? 236 HIS DDD CB  1 
ATOM   9059  C CG  . HIS E  2 210 ? 38.883  -5.961   -35.273  1.000 23.170  ? 236 HIS DDD CG  1 
ATOM   9060  N ND1 . HIS E  2 210 ? 38.999  -7.234   -35.852  1.000 25.970  ? 236 HIS DDD ND1 1 
ATOM   9061  C CD2 . HIS E  2 210 ? 39.809  -5.192   -35.885  1.000 24.460  ? 236 HIS DDD CD2 1 
ATOM   9062  C CE1 . HIS E  2 210 ? 39.962  -7.230   -36.760  1.000 23.240  ? 236 HIS DDD CE1 1 
ATOM   9063  N NE2 . HIS E  2 210 ? 40.473  -5.987   -36.798  1.000 24.910  ? 236 HIS DDD NE2 1 
ATOM   9064  N N   . VAL E  2 211 ? 34.681  -5.604   -33.155  1.000 14.150  ? 237 VAL DDD N   1 
ATOM   9065  C CA  . VAL E  2 211 ? 33.887  -5.350   -31.919  1.000 13.920  ? 237 VAL DDD CA  1 
ATOM   9066  C C   . VAL E  2 211 ? 34.152  -6.486   -30.931  1.000 13.490  ? 237 VAL DDD C   1 
ATOM   9067  O O   . VAL E  2 211 ? 34.337  -7.627   -31.374  1.000 14.440  ? 237 VAL DDD O   1 
ATOM   9068  C CB  . VAL E  2 211 ? 32.387  -5.166   -32.207  1.000 14.440  ? 237 VAL DDD CB  1 
ATOM   9069  C CG1 . VAL E  2 211 ? 32.152  -3.880   -32.969  1.000 15.540  ? 237 VAL DDD CG1 1 
ATOM   9070  C CG2 . VAL E  2 211 ? 31.763  -6.332   -32.957  1.000 15.090  ? 237 VAL DDD CG2 1 
ATOM   9071  N N   . THR E  2 212 ? 34.253  -6.147   -29.651  1.000 12.340  ? 238 THR DDD N   1 
ATOM   9072  C CA  . THR E  2 212 ? 34.220  -7.100   -28.510  1.000 12.200  ? 238 THR DDD CA  1 
ATOM   9073  C C   . THR E  2 212 ? 34.062  -6.318   -27.221  1.000 10.670  ? 238 THR DDD C   1 
ATOM   9074  O O   . THR E  2 212 ? 34.657  -5.268   -27.116  1.000 12.690  ? 238 THR DDD O   1 
ATOM   9075  C CB  . THR E  2 212 ? 35.469  -7.985   -28.440  1.000 11.350  ? 238 THR DDD CB  1 
ATOM   9076  O OG1 . THR E  2 212 ? 35.308  -8.821   -27.299  1.000 10.340  ? 238 THR DDD OG1 1 
ATOM   9077  C CG2 . THR E  2 212 ? 36.751  -7.201   -28.311  1.000 10.690  ? 238 THR DDD CG2 1 
ATOM   9078  N N   . ASN E  2 213 ? 33.283  -6.829   -26.278  1.000 12.870  ? 239 ASN DDD N   1 
ATOM   9079  C CA  . ASN E  2 213 ? 33.123  -6.180   -24.946  1.000 12.790  ? 239 ASN DDD CA  1 
ATOM   9080  C C   . ASN E  2 213 ? 34.135  -6.776   -23.965  1.000 12.360  ? 239 ASN DDD C   1 
ATOM   9081  O O   . ASN E  2 213 ? 33.971  -6.515   -22.777  1.000 12.500  ? 239 ASN DDD O   1 
ATOM   9082  C CB  . ASN E  2 213 ? 31.683  -6.260   -24.432  1.000 13.030  ? 239 ASN DDD CB  1 
ATOM   9083  C CG  . ASN E  2 213 ? 31.221  -7.682   -24.229  1.000 13.350  ? 239 ASN DDD CG  1 
ATOM   9084  O OD1 . ASN E  2 213 ? 31.793  -8.605   -24.810  1.000 14.930  ? 239 ASN DDD OD1 1 
ATOM   9085  N ND2 . ASN E  2 213 ? 30.198  -7.856   -23.412  1.000 13.240  ? 239 ASN DDD ND2 1 
ATOM   9086  N N   . THR E  2 214 ? 35.163  -7.480   -24.445  1.000 14.130  ? 240 THR DDD N   1 
ATOM   9087  C CA  . THR E  2 214 ? 36.186  -8.145   -23.596  1.000 15.300  ? 240 THR DDD CA  1 
ATOM   9088  C C   . THR E  2 214 ? 37.496  -7.360   -23.621  1.000 18.260  ? 240 THR DDD C   1 
ATOM   9089  O O   . THR E  2 214 ? 38.331  -7.655   -22.774  1.000 22.480  ? 240 THR DDD O   1 
ATOM   9090  C CB  . THR E  2 214 ? 36.458  -9.582   -24.062  1.000 15.610  ? 240 THR DDD CB  1 
ATOM   9091  O OG1 . THR E  2 214 ? 37.079  -9.541   -25.347  1.000 15.450  ? 240 THR DDD OG1 1 
ATOM   9092  C CG2 . THR E  2 214 ? 35.206  -10.420  -24.170  1.000 15.640  ? 240 THR DDD CG2 1 
ATOM   9093  N N   . ALA E  2 215 ? 37.682  -6.413   -24.548  1.000 19.010  ? 241 ALA DDD N   1 
ATOM   9094  C CA  . ALA E  2 215 ? 38.941  -5.649   -24.698  1.000 19.130  ? 241 ALA DDD CA  1 
ATOM   9095  C C   . ALA E  2 215 ? 38.871  -4.342   -23.896  1.000 18.360  ? 241 ALA DDD C   1 
ATOM   9096  O O   . ALA E  2 215 ? 37.840  -3.652   -23.929  1.000 14.650  ? 241 ALA DDD O   1 
ATOM   9097  C CB  . ALA E  2 215 ? 39.245  -5.397   -26.154  1.000 17.990  ? 241 ALA DDD CB  1 
ATOM   9098  N N   . THR E  2 216 ? 39.978  -4.010   -23.233  1.000 19.510  ? 242 THR DDD N   1 
ATOM   9099  C CA  . THR E  2 216 ? 40.151  -2.744   -22.477  1.000 22.040  ? 242 THR DDD CA  1 
ATOM   9100  C C   . THR E  2 216 ? 41.496  -2.108   -22.815  1.000 21.930  ? 242 THR DDD C   1 
ATOM   9101  O O   . THR E  2 216 ? 42.447  -2.849   -23.028  1.000 30.490  ? 242 THR DDD O   1 
ATOM   9102  C CB  . THR E  2 216 ? 40.034  -3.045   -20.990  1.000 23.650  ? 242 THR DDD CB  1 
ATOM   9103  O OG1 . THR E  2 216 ? 38.656  -3.307   -20.740  1.000 28.720  ? 242 THR DDD OG1 1 
ATOM   9104  C CG2 . THR E  2 216 ? 40.456  -1.886   -20.134  1.000 25.330  ? 242 THR DDD CG2 1 
ATOM   9105  N N   . THR E  2 217 ? 41.577  -0.782   -22.835  1.000 21.020  ? 243 THR DDD N   1 
ATOM   9106  C CA  . THR E  2 217 ? 42.862  -0.049   -23.016  1.000 20.220  ? 243 THR DDD CA  1 
ATOM   9107  C C   . THR E  2 217 ? 43.238  0.667    -21.721  1.000 21.340  ? 243 THR DDD C   1 
ATOM   9108  O O   . THR E  2 217 ? 42.448  1.500    -21.233  1.000 20.460  ? 243 THR DDD O   1 
ATOM   9109  C CB  . THR E  2 217 ? 42.807  0.913    -24.194  1.000 18.370  ? 243 THR DDD CB  1 
ATOM   9110  O OG1 . THR E  2 217 ? 42.482  0.156    -25.362  1.000 16.260  ? 243 THR DDD OG1 1 
ATOM   9111  C CG2 . THR E  2 217 ? 44.127  1.621    -24.385  1.000 19.190  ? 243 THR DDD CG2 1 
ATOM   9112  N N   . VAL E  2 218 ? 44.403  0.337    -21.171  1.000 24.120  ? 244 VAL DDD N   1 
ATOM   9113  C CA  . VAL E  2 218 ? 44.888  0.973    -19.914  1.000 27.050  ? 244 VAL DDD CA  1 
ATOM   9114  C C   . VAL E  2 218 ? 45.326  2.394    -20.279  1.000 26.070  ? 244 VAL DDD C   1 
ATOM   9115  O O   . VAL E  2 218 ? 45.943  2.560    -21.337  1.000 27.410  ? 244 VAL DDD O   1 
ATOM   9116  C CB  . VAL E  2 218 ? 46.005  0.150    -19.244  1.000 25.400  ? 244 VAL DDD CB  1 
ATOM   9117  C CG1 . VAL E  2 218 ? 46.688  0.944    -18.138  1.000 25.760  ? 244 VAL DDD CG1 1 
ATOM   9118  C CG2 . VAL E  2 218 ? 45.455  -1.168   -18.706  1.000 24.470  ? 244 VAL DDD CG2 1 
ATOM   9119  N N   . LEU E  2 219 ? 44.995  3.378    -19.446  1.000 25.180  ? 245 LEU DDD N   1 
ATOM   9120  C CA  . LEU E  2 219 ? 45.336  4.803    -19.707  1.000 24.510  ? 245 LEU DDD CA  1 
ATOM   9121  C C   . LEU E  2 219 ? 46.500  5.248    -18.820  1.000 21.850  ? 245 LEU DDD C   1 
ATOM   9122  O O   . LEU E  2 219 ? 46.987  6.355    -19.050  1.000 20.980  ? 245 LEU DDD O   1 
ATOM   9123  C CB  . LEU E  2 219 ? 44.083  5.658    -19.499  1.000 23.340  ? 245 LEU DDD CB  1 
ATOM   9124  C CG  . LEU E  2 219 ? 42.975  5.380    -20.515  1.000 25.120  ? 245 LEU DDD CG  1 
ATOM   9125  C CD1 . LEU E  2 219 ? 41.694  6.117    -20.153  1.000 24.160  ? 245 LEU DDD CD1 1 
ATOM   9126  C CD2 . LEU E  2 219 ? 43.436  5.715    -21.938  1.000 25.510  ? 245 LEU DDD CD2 1 
ATOM   9127  N N   . LEU E  2 220 ? 46.936  4.413    -17.874  1.000 20.910  ? 246 LEU DDD N   1 
ATOM   9128  C CA  . LEU E  2 220 ? 48.072  4.748    -16.966  1.000 24.110  ? 246 LEU DDD CA  1 
ATOM   9129  C C   . LEU E  2 220 ? 49.335  4.958    -17.811  1.000 27.260  ? 246 LEU DDD C   1 
ATOM   9130  O O   . LEU E  2 220 ? 49.495  4.277    -18.847  1.000 25.100  ? 246 LEU DDD O   1 
ATOM   9131  C CB  . LEU E  2 220 ? 48.309  3.628    -15.941  1.000 22.220  ? 246 LEU DDD CB  1 
ATOM   9132  C CG  . LEU E  2 220 ? 47.142  3.244    -15.037  1.000 18.900  ? 246 LEU DDD CG  1 
ATOM   9133  C CD1 . LEU E  2 220 ? 47.621  2.331    -13.941  1.000 18.260  ? 246 LEU DDD CD1 1 
ATOM   9134  C CD2 . LEU E  2 220 ? 46.464  4.461    -14.447  1.000 19.460  ? 246 LEU DDD CD2 1 
ATOM   9135  N N   . ASP E  2 221 ? 50.194  5.879    -17.365  1.000 29.780  ? 247 ASP DDD N   1 
ATOM   9136  C CA  . ASP E  2 221 ? 51.490  6.192    -18.016  1.000 35.290  ? 247 ASP DDD CA  1 
ATOM   9137  C C   . ASP E  2 221 ? 52.601  5.354    -17.371  1.000 39.680  ? 247 ASP DDD C   1 
ATOM   9138  O O   . ASP E  2 221 ? 52.291  4.502    -16.520  1.000 39.880  ? 247 ASP DDD O   1 
ATOM   9139  C CB  . ASP E  2 221 ? 51.769  7.699    -17.951  1.000 36.810  ? 247 ASP DDD CB  1 
ATOM   9140  C CG  . ASP E  2 221 ? 52.020  8.269    -16.559  1.000 39.040  ? 247 ASP DDD CG  1 
ATOM   9141  O OD1 . ASP E  2 221 ? 52.168  7.467    -15.598  1.000 34.750  ? 247 ASP DDD OD1 1 
ATOM   9142  O OD2 . ASP E  2 221 ? 52.041  9.522    -16.442  1.000 40.010  ? 247 ASP DDD OD2 1 
ATOM   9143  N N   . GLU E  2 222 ? 53.866  5.594    -17.728  1.000 45.670  ? 248 GLU DDD N   1 
ATOM   9144  C CA  . GLU E  2 222 ? 55.012  4.783    -17.242  1.000 41.410  ? 248 GLU DDD CA  1 
ATOM   9145  C C   . GLU E  2 222 ? 55.157  4.984    -15.719  1.000 44.000  ? 248 GLU DDD C   1 
ATOM   9146  O O   . GLU E  2 222 ? 55.667  4.060    -15.103  1.000 50.230  ? 248 GLU DDD O   1 
ATOM   9147  C CB  . GLU E  2 222 ? 56.282  5.030    -18.077  1.000 34.420  ? 248 GLU DDD CB  1 
ATOM   9148  N N   . GLN E  2 223 ? 54.658  6.078    -15.114  1.000 48.640  ? 249 GLN DDD N   1 
ATOM   9149  C CA  . GLN E  2 223 ? 54.644  6.262    -13.632  1.000 50.810  ? 249 GLN DDD CA  1 
ATOM   9150  C C   . GLN E  2 223 ? 53.348  5.720    -13.006  1.000 47.700  ? 249 GLN DDD C   1 
ATOM   9151  O O   . GLN E  2 223 ? 53.173  5.905    -11.784  1.000 52.210  ? 249 GLN DDD O   1 
ATOM   9152  C CB  . GLN E  2 223 ? 54.805  7.731    -13.228  1.000 55.380  ? 249 GLN DDD CB  1 
ATOM   9153  C CG  . GLN E  2 223 ? 56.130  8.350    -13.647  1.000 61.950  ? 249 GLN DDD CG  1 
ATOM   9154  C CD  . GLN E  2 223 ? 55.978  9.379    -14.743  1.000 69.780  ? 249 GLN DDD CD  1 
ATOM   9155  O OE1 . GLN E  2 223 ? 55.057  10.198   -14.750  1.000 70.440  ? 249 GLN DDD OE1 1 
ATOM   9156  N NE2 . GLN E  2 223 ? 56.920  9.383    -15.673  1.000 82.390  ? 249 GLN DDD NE2 1 
ATOM   9157  N N   . GLY E  2 224 ? 52.466  5.078    -13.776  1.000 41.130  ? 250 GLY DDD N   1 
ATOM   9158  C CA  . GLY E  2 224 ? 51.200  4.507    -13.260  1.000 36.120  ? 250 GLY DDD CA  1 
ATOM   9159  C C   . GLY E  2 224 ? 50.126  5.556    -12.999  1.000 32.560  ? 250 GLY DDD C   1 
ATOM   9160  O O   . GLY E  2 224 ? 49.240  5.284    -12.161  1.000 30.110  ? 250 GLY DDD O   1 
ATOM   9161  N N   . VAL E  2 225 ? 50.154  6.686    -13.718  1.000 30.180  ? 251 VAL DDD N   1 
ATOM   9162  C CA  . VAL E  2 225 ? 49.172  7.798    -13.558  1.000 27.840  ? 251 VAL DDD CA  1 
ATOM   9163  C C   . VAL E  2 225 ? 48.364  7.972    -14.839  1.000 27.210  ? 251 VAL DDD C   1 
ATOM   9164  O O   . VAL E  2 225 ? 48.949  8.224    -15.912  1.000 30.310  ? 251 VAL DDD O   1 
ATOM   9165  C CB  . VAL E  2 225 ? 49.874  9.109    -13.175  1.000 31.160  ? 251 VAL DDD CB  1 
ATOM   9166  C CG1 . VAL E  2 225 ? 48.875  10.210   -12.841  1.000 29.610  ? 251 VAL DDD CG1 1 
ATOM   9167  C CG2 . VAL E  2 225 ? 50.854  8.881    -12.026  1.000 31.420  ? 251 VAL DDD CG2 1 
ATOM   9168  N N   . GLY E  2 226 ? 47.046  7.856    -14.720  1.000 27.770  ? 252 GLY DDD N   1 
ATOM   9169  C CA  . GLY E  2 226 ? 46.117  8.121    -15.835  1.000 26.940  ? 252 GLY DDD CA  1 
ATOM   9170  C C   . GLY E  2 226 ? 45.831  9.610    -15.976  1.000 25.350  ? 252 GLY DDD C   1 
ATOM   9171  O O   . GLY E  2 226 ? 46.235  10.412   -15.139  1.000 25.010  ? 252 GLY DDD O   1 
ATOM   9172  N N   . PRO E  2 227 ? 45.122  10.026   -17.048  1.000 26.060  ? 253 PRO DDD N   1 
ATOM   9173  C CA  . PRO E  2 227 ? 44.659  11.405   -17.166  1.000 24.670  ? 253 PRO DDD CA  1 
ATOM   9174  C C   . PRO E  2 227 ? 43.966  11.867   -15.879  1.000 24.600  ? 253 PRO DDD C   1 
ATOM   9175  O O   . PRO E  2 227 ? 43.162  11.133   -15.332  1.000 26.090  ? 253 PRO DDD O   1 
ATOM   9176  C CB  . PRO E  2 227 ? 43.698  11.340   -18.355  1.000 25.620  ? 253 PRO DDD CB  1 
ATOM   9177  C CG  . PRO E  2 227 ? 44.258  10.212   -19.201  1.000 26.450  ? 253 PRO DDD CG  1 
ATOM   9178  C CD  . PRO E  2 227 ? 44.756  9.189    -18.207  1.000 24.680  ? 253 PRO DDD CD  1 
ATOM   9179  N N   . LEU E  2 228 ? 44.312  13.063   -15.411  1.000 27.240  ? 254 LEU DDD N   1 
ATOM   9180  C CA  . LEU E  2 228 ? 43.704  13.684   -14.210  1.000 32.870  ? 254 LEU DDD CA  1 
ATOM   9181  C C   . LEU E  2 228 ? 42.722  14.763   -14.667  1.000 29.950  ? 254 LEU DDD C   1 
ATOM   9182  O O   . LEU E  2 228 ? 43.134  15.688   -15.385  1.000 27.030  ? 254 LEU DDD O   1 
ATOM   9183  C CB  . LEU E  2 228 ? 44.813  14.241   -13.315  1.000 37.300  ? 254 LEU DDD CB  1 
ATOM   9184  C CG  . LEU E  2 228 ? 45.749  13.171   -12.740  1.000 39.520  ? 254 LEU DDD CG  1 
ATOM   9185  C CD1 . LEU E  2 228 ? 46.907  13.796   -11.977  1.000 41.640  ? 254 LEU DDD CD1 1 
ATOM   9186  C CD2 . LEU E  2 228 ? 44.992  12.202   -11.843  1.000 39.410  ? 254 LEU DDD CD2 1 
ATOM   9187  N N   . CYS E  2 229 ? 41.464  14.646   -14.256  1.000 29.020  ? 255 CYS DDD N   1 
ATOM   9188  C CA  . CYS E  2 229 ? 40.363  15.449   -14.828  1.000 33.520  ? 255 CYS DDD CA  1 
ATOM   9189  C C   . CYS E  2 229 ? 40.300  16.819   -14.146  1.000 41.020  ? 255 CYS DDD C   1 
ATOM   9190  O O   . CYS E  2 229 ? 39.771  16.922   -13.016  1.000 42.850  ? 255 CYS DDD O   1 
ATOM   9191  C CB  . CYS E  2 229 ? 39.069  14.667   -14.739  1.000 31.890  ? 255 CYS DDD CB  1 
ATOM   9192  S SG  . CYS E  2 229 ? 39.137  13.184   -15.762  1.000 31.950  ? 255 CYS DDD SG  1 
ATOM   9193  N N   . LYS E  2 230 ? 40.808  17.839   -14.840  1.000 46.360  ? 256 LYS DDD N   1 
ATOM   9194  C CA  . LYS E  2 230 ? 40.788  19.250   -14.382  1.000 48.970  ? 256 LYS DDD CA  1 
ATOM   9195  C C   . LYS E  2 230 ? 39.330  19.727   -14.444  1.000 51.550  ? 256 LYS DDD C   1 
ATOM   9196  O O   . LYS E  2 230 ? 38.648  19.458   -15.473  1.000 50.410  ? 256 LYS DDD O   1 
ATOM   9197  C CB  . LYS E  2 230 ? 41.733  20.116   -15.224  1.000 49.350  ? 256 LYS DDD CB  1 
ATOM   9198  C CG  . LYS E  2 230 ? 43.143  19.574   -15.395  1.000 49.830  ? 256 LYS DDD CG  1 
ATOM   9199  C CD  . LYS E  2 230 ? 44.035  19.734   -14.172  1.000 49.580  ? 256 LYS DDD CD  1 
ATOM   9200  C CE  . LYS E  2 230 ? 45.364  19.012   -14.325  1.000 50.580  ? 256 LYS DDD CE  1 
ATOM   9201  N NZ  . LYS E  2 230 ? 46.151  19.470   -15.501  1.000 46.380  ? 256 LYS DDD NZ  1 
ATOM   9202  N N   . ALA E  2 231 ? 38.857  20.353   -13.361  1.000 47.910  ? 257 ALA DDD N   1 
ATOM   9203  C CA  . ALA E  2 231 ? 37.485  20.900   -13.216  1.000 47.510  ? 257 ALA DDD CA  1 
ATOM   9204  C C   . ALA E  2 231 ? 36.448  19.771   -13.329  1.000 43.930  ? 257 ALA DDD C   1 
ATOM   9205  O O   . ALA E  2 231 ? 35.369  20.008   -13.917  1.000 42.860  ? 257 ALA DDD O   1 
ATOM   9206  C CB  . ALA E  2 231 ? 37.248  21.983   -14.247  1.000 45.720  ? 257 ALA DDD CB  1 
ATOM   9207  N N   . ASP E  2 232 ? 36.754  18.598   -12.763  1.000 41.080  ? 258 ASP DDD N   1 
ATOM   9208  C CA  . ASP E  2 232 ? 35.857  17.412   -12.788  1.000 39.990  ? 258 ASP DDD CA  1 
ATOM   9209  C C   . ASP E  2 232 ? 35.256  17.277   -14.197  1.000 37.390  ? 258 ASP DDD C   1 
ATOM   9210  O O   . ASP E  2 232 ? 34.026  17.132   -14.309  1.000 37.300  ? 258 ASP DDD O   1 
ATOM   9211  C CB  . ASP E  2 232 ? 34.801  17.539   -11.683  1.000 40.750  ? 258 ASP DDD CB  1 
ATOM   9212  C CG  . ASP E  2 232 ? 35.403  17.820   -10.305  1.000 41.720  ? 258 ASP DDD CG  1 
ATOM   9213  O OD1 . ASP E  2 232 ? 36.397  17.164   -9.976   1.000 47.170  ? 258 ASP DDD OD1 1 
ATOM   9214  O OD2 . ASP E  2 232 ? 34.898  18.700   -9.590   1.000 38.410  ? 258 ASP DDD OD2 1 
ATOM   9215  N N   . SER E  2 233 ? 36.100  17.355   -15.229  1.000 37.170  ? 259 SER DDD N   1 
ATOM   9216  C CA  . SER E  2 233 ? 35.712  17.258   -16.663  1.000 35.130  ? 259 SER DDD CA  1 
ATOM   9217  C C   . SER E  2 233 ? 36.539  16.172   -17.354  1.000 31.150  ? 259 SER DDD C   1 
ATOM   9218  O O   . SER E  2 233 ? 37.786  16.207   -17.251  1.000 26.910  ? 259 SER DDD O   1 
ATOM   9219  C CB  . SER E  2 233 ? 35.861  18.585   -17.367  1.000 35.460  ? 259 SER DDD CB  1 
ATOM   9220  O OG  . SER E  2 233 ? 34.922  19.527   -16.880  1.000 36.440  ? 259 SER DDD OG  1 
ATOM   9221  N N   . LEU E  2 234 ? 35.858  15.238   -18.013  1.000 25.340  ? 260 LEU DDD N   1 
ATOM   9222  C CA  . LEU E  2 234 ? 36.486  14.191   -18.861  1.000 24.130  ? 260 LEU DDD CA  1 
ATOM   9223  C C   . LEU E  2 234 ? 36.252  14.588   -20.310  1.000 21.200  ? 260 LEU DDD C   1 
ATOM   9224  O O   . LEU E  2 234 ? 35.123  14.931   -20.657  1.000 20.780  ? 260 LEU DDD O   1 
ATOM   9225  C CB  . LEU E  2 234 ? 35.842  12.853   -18.531  1.000 23.360  ? 260 LEU DDD CB  1 
ATOM   9226  C CG  . LEU E  2 234 ? 36.409  11.625   -19.248  1.000 24.610  ? 260 LEU DDD CG  1 
ATOM   9227  C CD1 . LEU E  2 234 ? 37.896  11.453   -18.991  1.000 25.020  ? 260 LEU DDD CD1 1 
ATOM   9228  C CD2 . LEU E  2 234 ? 35.656  10.384   -18.801  1.000 24.630  ? 260 LEU DDD CD2 1 
ATOM   9229  N N   . TYR E  2 235 ? 37.295  14.570   -21.121  1.000 21.940  ? 261 TYR DDD N   1 
ATOM   9230  C CA  . TYR E  2 235 ? 37.190  14.892   -22.566  1.000 21.910  ? 261 TYR DDD CA  1 
ATOM   9231  C C   . TYR E  2 235 ? 37.332  13.599   -23.375  1.000 20.540  ? 261 TYR DDD C   1 
ATOM   9232  O O   . TYR E  2 235 ? 38.270  12.822   -23.136  1.000 20.690  ? 261 TYR DDD O   1 
ATOM   9233  C CB  . TYR E  2 235 ? 38.216  15.957   -22.953  1.000 23.440  ? 261 TYR DDD CB  1 
ATOM   9234  C CG  . TYR E  2 235 ? 38.003  17.284   -22.274  1.000 24.430  ? 261 TYR DDD CG  1 
ATOM   9235  C CD1 . TYR E  2 235 ? 38.459  17.494   -20.982  1.000 24.290  ? 261 TYR DDD CD1 1 
ATOM   9236  C CD2 . TYR E  2 235 ? 37.348  18.326   -22.918  1.000 25.390  ? 261 TYR DDD CD2 1 
ATOM   9237  C CE1 . TYR E  2 235 ? 38.270  18.707   -20.338  1.000 26.470  ? 261 TYR DDD CE1 1 
ATOM   9238  C CE2 . TYR E  2 235 ? 37.162  19.549   -22.291  1.000 27.250  ? 261 TYR DDD CE2 1 
ATOM   9239  C CZ  . TYR E  2 235 ? 37.623  19.739   -20.998  1.000 27.990  ? 261 TYR DDD CZ  1 
ATOM   9240  O OH  . TYR E  2 235 ? 37.438  20.941   -20.377  1.000 30.320  ? 261 TYR DDD OH  1 
ATOM   9241  N N   . VAL E  2 236 ? 36.384  13.377   -24.284  1.000 19.770  ? 262 VAL DDD N   1 
ATOM   9242  C CA  . VAL E  2 236 ? 36.436  12.284   -25.300  1.000 18.560  ? 262 VAL DDD CA  1 
ATOM   9243  C C   . VAL E  2 236 ? 36.410  12.925   -26.684  1.000 16.150  ? 262 VAL DDD C   1 
ATOM   9244  O O   . VAL E  2 236 ? 35.684  13.918   -26.902  1.000 14.710  ? 262 VAL DDD O   1 
ATOM   9245  C CB  . VAL E  2 236 ? 35.316  11.245   -25.124  1.000 18.500  ? 262 VAL DDD CB  1 
ATOM   9246  C CG1 . VAL E  2 236 ? 35.428  10.554   -23.779  1.000 18.430  ? 262 VAL DDD CG1 1 
ATOM   9247  C CG2 . VAL E  2 236 ? 33.943  11.853   -25.282  1.000 19.030  ? 262 VAL DDD CG2 1 
ATOM   9248  N N   . SER E  2 237 ? 37.196  12.366   -27.580  1.000 15.060  ? 263 SER DDD N   1 
ATOM   9249  C CA  . SER E  2 237 ? 37.382  12.867   -28.959  1.000 16.540  ? 263 SER DDD CA  1 
ATOM   9250  C C   . SER E  2 237 ? 37.446  11.667   -29.902  1.000 15.170  ? 263 SER DDD C   1 
ATOM   9251  O O   . SER E  2 237 ? 37.935  10.595   -29.498  1.000 16.510  ? 263 SER DDD O   1 
ATOM   9252  C CB  . SER E  2 237 ? 38.627  13.717   -29.046  1.000 17.360  ? 263 SER DDD CB  1 
ATOM   9253  O OG  . SER E  2 237 ? 38.705  14.637   -27.967  1.000 17.560  ? 263 SER DDD OG  1 
ATOM   9254  N N   . ALA E  2 238 ? 36.986  11.831   -31.127  1.000 13.610  ? 264 ALA DDD N   1 
ATOM   9255  C CA  . ALA E  2 238 ? 36.971  10.710   -32.090  1.000 13.590  ? 264 ALA DDD CA  1 
ATOM   9256  C C   . ALA E  2 238 ? 36.861  11.245   -33.507  1.000 12.070  ? 264 ALA DDD C   1 
ATOM   9257  O O   . ALA E  2 238 ? 36.301  12.318   -33.692  1.000 13.010  ? 264 ALA DDD O   1 
ATOM   9258  C CB  . ALA E  2 238 ? 35.823  9.783    -31.780  1.000 13.770  ? 264 ALA DDD CB  1 
ATOM   9259  N N   . ALA E  2 239 ? 37.371  10.471   -34.455  1.000 11.390  ? 265 ALA DDD N   1 
ATOM   9260  C CA  . ALA E  2 239 ? 37.075  10.586   -35.896  1.000 11.440  ? 265 ALA DDD CA  1 
ATOM   9261  C C   . ALA E  2 239 ? 36.998  9.162    -36.422  1.000 11.440  ? 265 ALA DDD C   1 
ATOM   9262  O O   . ALA E  2 239 ? 37.954  8.406    -36.210  1.000 13.750  ? 265 ALA DDD O   1 
ATOM   9263  C CB  . ALA E  2 239 ? 38.137  11.402   -36.599  1.000 10.880  ? 265 ALA DDD CB  1 
ATOM   9264  N N   . ASP E  2 240 ? 35.881  8.788    -37.027  1.000 13.270  ? 266 ASP DDD N   1 
ATOM   9265  C CA  . ASP E  2 240 ? 35.715  7.445    -37.636  1.000 13.070  ? 266 ASP DDD CA  1 
ATOM   9266  C C   . ASP E  2 240 ? 35.141  7.588    -39.043  1.000 12.320  ? 266 ASP DDD C   1 
ATOM   9267  O O   . ASP E  2 240 ? 33.962  7.283    -39.257  1.000 11.370  ? 266 ASP DDD O   1 
ATOM   9268  C CB  . ASP E  2 240 ? 34.928  6.540    -36.696  1.000 12.940  ? 266 ASP DDD CB  1 
ATOM   9269  C CG  . ASP E  2 240 ? 35.755  6.218    -35.470  1.000 13.840  ? 266 ASP DDD CG  1 
ATOM   9270  O OD1 . ASP E  2 240 ? 36.752  5.493    -35.620  1.000 14.350  ? 266 ASP DDD OD1 1 
ATOM   9271  O OD2 . ASP E  2 240 ? 35.408  6.729    -34.387  1.000 16.420  ? 266 ASP DDD OD2 1 
ATOM   9272  N N   . ILE E  2 241 ? 35.986  8.028    -39.962  1.000 12.860  ? 267 ILE DDD N   1 
ATOM   9273  C CA  . ILE E  2 241 ? 35.670  7.999    -41.415  1.000 13.520  ? 267 ILE DDD CA  1 
ATOM   9274  C C   . ILE E  2 241 ? 35.874  6.557    -41.875  1.000 13.910  ? 267 ILE DDD C   1 
ATOM   9275  O O   . ILE E  2 241 ? 37.010  6.075    -41.793  1.000 12.170  ? 267 ILE DDD O   1 
ATOM   9276  C CB  . ILE E  2 241 ? 36.564  8.991    -42.167  1.000 12.980  ? 267 ILE DDD CB  1 
ATOM   9277  C CG1 . ILE E  2 241 ? 36.351  10.420   -41.673  1.000 13.590  ? 267 ILE DDD CG1 1 
ATOM   9278  C CG2 . ILE E  2 241 ? 36.317  8.867    -43.645  1.000 13.870  ? 267 ILE DDD CG2 1 
ATOM   9279  C CD1 . ILE E  2 241 ? 37.478  11.357   -42.006  1.000 14.240  ? 267 ILE DDD CD1 1 
ATOM   9280  N N   . CYS E  2 242 ? 34.817  5.892    -42.337  1.000 15.440  ? 268 CYS DDD N   1 
ATOM   9281  C CA  . CYS E  2 242 ? 34.854  4.445    -42.684  1.000 14.440  ? 268 CYS DDD CA  1 
ATOM   9282  C C   . CYS E  2 242 ? 35.261  4.230    -44.140  1.000 12.800  ? 268 CYS DDD C   1 
ATOM   9283  O O   . CYS E  2 242 ? 35.631  3.090    -44.447  1.000 14.730  ? 268 CYS DDD O   1 
ATOM   9284  C CB  . CYS E  2 242 ? 33.506  3.803    -42.413  1.000 13.740  ? 268 CYS DDD CB  1 
ATOM   9285  S SG  . CYS E  2 242 ? 33.108  3.900    -40.656  1.000 19.350  ? 268 CYS DDD SG  1 
ATOM   9286  N N   . GLY E  2 243 ? 35.169  5.253    -44.986  1.000 11.090  ? 269 GLY DDD N   1 
ATOM   9287  C CA  . GLY E  2 243 ? 35.469  5.162    -46.425  1.000 10.780  ? 269 GLY DDD CA  1 
ATOM   9288  C C   . GLY E  2 243 ? 34.470  5.928    -47.257  1.000 10.280  ? 269 GLY DDD C   1 
ATOM   9289  O O   . GLY E  2 243 ? 33.656  6.658    -46.683  1.000 11.350  ? 269 GLY DDD O   1 
ATOM   9290  N N   . LEU E  2 244 ? 34.525  5.774    -48.575  1.000 10.810  ? 270 LEU DDD N   1 
ATOM   9291  C CA  . LEU E  2 244 ? 33.651  6.514    -49.506  1.000 10.960  ? 270 LEU DDD CA  1 
ATOM   9292  C C   . LEU E  2 244 ? 32.492  5.628    -49.928  1.000 12.240  ? 270 LEU DDD C   1 
ATOM   9293  O O   . LEU E  2 244 ? 32.714  4.429    -50.194  1.000 12.540  ? 270 LEU DDD O   1 
ATOM   9294  C CB  . LEU E  2 244 ? 34.449  6.944    -50.731  1.000 11.770  ? 270 LEU DDD CB  1 
ATOM   9295  C CG  . LEU E  2 244 ? 35.543  7.965    -50.450  1.000 12.550  ? 270 LEU DDD CG  1 
ATOM   9296  C CD1 . LEU E  2 244 ? 36.385  8.157    -51.695  1.000 14.110  ? 270 LEU DDD CD1 1 
ATOM   9297  C CD2 . LEU E  2 244 ? 34.958  9.290    -50.026  1.000 12.330  ? 270 LEU DDD CD2 1 
ATOM   9298  N N   . PHE E  2 245 ? 31.316  6.240    -50.019  1.000 13.690  ? 271 PHE DDD N   1 
ATOM   9299  C CA  . PHE E  2 245 ? 30.077  5.654    -50.583  1.000 14.490  ? 271 PHE DDD CA  1 
ATOM   9300  C C   . PHE E  2 245 ? 29.948  6.167    -52.012  1.000 12.960  ? 271 PHE DDD C   1 
ATOM   9301  O O   . PHE E  2 245 ? 29.987  7.388    -52.204  1.000 14.080  ? 271 PHE DDD O   1 
ATOM   9302  C CB  . PHE E  2 245 ? 28.904  6.022    -49.670  1.000 16.020  ? 271 PHE DDD CB  1 
ATOM   9303  C CG  . PHE E  2 245 ? 27.549  5.526    -50.101  1.000 16.360  ? 271 PHE DDD CG  1 
ATOM   9304  C CD1 . PHE E  2 245 ? 26.816  6.219    -51.055  1.000 17.440  ? 271 PHE DDD CD1 1 
ATOM   9305  C CD2 . PHE E  2 245 ? 26.988  4.396    -49.509  1.000 16.920  ? 271 PHE DDD CD2 1 
ATOM   9306  C CE1 . PHE E  2 245 ? 25.560  5.762    -51.438  1.000 18.600  ? 271 PHE DDD CE1 1 
ATOM   9307  C CE2 . PHE E  2 245 ? 25.741  3.931    -49.909  1.000 16.840  ? 271 PHE DDD CE2 1 
ATOM   9308  C CZ  . PHE E  2 245 ? 25.028  4.625    -50.866  1.000 17.930  ? 271 PHE DDD CZ  1 
ATOM   9309  N N   . THR E  2 246 ? 29.840  5.273    -52.983  1.000 12.700  ? 272 THR DDD N   1 
ATOM   9310  C CA  . THR E  2 246 ? 29.698  5.644    -54.415  1.000 13.510  ? 272 THR DDD CA  1 
ATOM   9311  C C   . THR E  2 246 ? 28.232  5.539    -54.832  1.000 15.800  ? 272 THR DDD C   1 
ATOM   9312  O O   . THR E  2 246 ? 27.721  4.414    -54.876  1.000 17.010  ? 272 THR DDD O   1 
ATOM   9313  C CB  . THR E  2 246 ? 30.564  4.776    -55.327  1.000 13.360  ? 272 THR DDD CB  1 
ATOM   9314  O OG1 . THR E  2 246 ? 31.889  4.734    -54.794  1.000 13.550  ? 272 THR DDD OG1 1 
ATOM   9315  C CG2 . THR E  2 246 ? 30.601  5.324    -56.737  1.000 14.620  ? 272 THR DDD CG2 1 
ATOM   9316  N N   . ASN E  2 247 ? 27.601  6.670    -55.165  1.000 18.500  ? 273 ASN DDD N   1 
ATOM   9317  C CA  . ASN E  2 247 ? 26.208  6.715    -55.696  1.000 19.060  ? 273 ASN DDD CA  1 
ATOM   9318  C C   . ASN E  2 247 ? 26.171  6.155    -57.129  1.000 18.320  ? 273 ASN DDD C   1 
ATOM   9319  O O   . ASN E  2 247 ? 27.242  6.068    -57.775  1.000 16.530  ? 273 ASN DDD O   1 
ATOM   9320  C CB  . ASN E  2 247 ? 25.617  8.128    -55.692  1.000 21.380  ? 273 ASN DDD CB  1 
ATOM   9321  C CG  . ASN E  2 247 ? 25.671  8.762    -54.320  1.000 24.050  ? 273 ASN DDD CG  1 
ATOM   9322  O OD1 . ASN E  2 247 ? 24.799  8.577    -53.465  1.000 25.400  ? 273 ASN DDD OD1 1 
ATOM   9323  N ND2 . ASN E  2 247 ? 26.743  9.505    -54.116  1.000 29.740  ? 273 ASN DDD ND2 1 
ATOM   9324  N N   . SER E  2 248 ? 24.972  5.811    -57.604  1.000 17.450  ? 274 SER DDD N   1 
ATOM   9325  C CA  . SER E  2 248 ? 24.685  5.361    -58.993  1.000 19.140  ? 274 SER DDD CA  1 
ATOM   9326  C C   . SER E  2 248 ? 25.327  6.321    -59.995  1.000 19.130  ? 274 SER DDD C   1 
ATOM   9327  O O   . SER E  2 248 ? 25.901  5.831    -60.956  1.000 19.460  ? 274 SER DDD O   1 
ATOM   9328  C CB  . SER E  2 248 ? 23.201  5.242    -59.229  1.000 21.240  ? 274 SER DDD CB  1 
ATOM   9329  O OG  . SER E  2 248 ? 22.568  4.652    -58.100  1.000 23.490  ? 274 SER DDD OG  1 
ATOM   9330  N N   . SER E  2 249 ? 25.246  7.630    -59.742  1.000 21.030  ? 275 SER DDD N   1 
ATOM   9331  C CA  . SER E  2 249 ? 25.811  8.714    -60.592  1.000 20.890  ? 275 SER DDD CA  1 
ATOM   9332  C C   . SER E  2 249 ? 27.327  8.565    -60.740  1.000 22.430  ? 275 SER DDD C   1 
ATOM   9333  O O   . SER E  2 249 ? 27.850  9.022    -61.780  1.000 26.740  ? 275 SER DDD O   1 
ATOM   9334  C CB  . SER E  2 249 ? 25.485  10.070   -60.021  1.000 22.220  ? 275 SER DDD CB  1 
ATOM   9335  O OG  . SER E  2 249 ? 25.638  10.073   -58.610  1.000 25.930  ? 275 SER DDD OG  1 
ATOM   9336  N N   . GLY E  2 250 ? 28.001  7.977    -59.743  1.000 18.820  ? 276 GLY DDD N   1 
ATOM   9337  C CA  . GLY E  2 250 ? 29.469  7.882    -59.678  1.000 17.670  ? 276 GLY DDD CA  1 
ATOM   9338  C C   . GLY E  2 250 ? 30.042  8.878    -58.683  1.000 17.250  ? 276 GLY DDD C   1 
ATOM   9339  O O   . GLY E  2 250 ? 31.279  8.851    -58.449  1.000 16.280  ? 276 GLY DDD O   1 
ATOM   9340  N N   . THR E  2 251 ? 29.206  9.750    -58.103  1.000 14.970  ? 277 THR DDD N   1 
ATOM   9341  C CA  . THR E  2 251 ? 29.663  10.697   -57.045  1.000 14.720  ? 277 THR DDD CA  1 
ATOM   9342  C C   . THR E  2 251 ? 30.018  9.917    -55.779  1.000 13.240  ? 277 THR DDD C   1 
ATOM   9343  O O   . THR E  2 251 ? 29.489  8.812    -55.564  1.000 13.920  ? 277 THR DDD O   1 
ATOM   9344  C CB  . THR E  2 251 ? 28.606  11.764   -56.742  1.000 15.310  ? 277 THR DDD CB  1 
ATOM   9345  O OG1 . THR E  2 251 ? 27.462  11.091   -56.219  1.000 12.790  ? 277 THR DDD OG1 1 
ATOM   9346  C CG2 . THR E  2 251 ? 28.256  12.588   -57.971  1.000 15.700  ? 277 THR DDD CG2 1 
ATOM   9347  N N   . GLN E  2 252 ? 30.868  10.495   -54.951  1.000 13.220  ? 278 GLN DDD N   1 
ATOM   9348  C CA  . GLN E  2 252 ? 31.404  9.806    -53.754  1.000 14.150  ? 278 GLN DDD CA  1 
ATOM   9349  C C   . GLN E  2 252 ? 31.203  10.670   -52.511  1.000 13.660  ? 278 GLN DDD C   1 
ATOM   9350  O O   . GLN E  2 252 ? 31.369  11.898   -52.591  1.000 11.890  ? 278 GLN DDD O   1 
ATOM   9351  C CB  . GLN E  2 252 ? 32.875  9.488    -53.971  1.000 14.160  ? 278 GLN DDD CB  1 
ATOM   9352  C CG  . GLN E  2 252 ? 33.095  8.430    -55.030  1.000 13.380  ? 278 GLN DDD CG  1 
ATOM   9353  C CD  . GLN E  2 252 ? 34.567  8.162    -55.152  1.000 13.860  ? 278 GLN DDD CD  1 
ATOM   9354  O OE1 . GLN E  2 252 ? 35.382  9.066    -55.332  1.000 14.890  ? 278 GLN DDD OE1 1 
ATOM   9355  N NE2 . GLN E  2 252 ? 34.919  6.905    -55.030  1.000 14.540  ? 278 GLN DDD NE2 1 
ATOM   9356  N N   . GLN E  2 253 ? 30.854  10.036   -51.404  1.000 13.760  ? 279 GLN DDD N   1 
ATOM   9357  C CA  . GLN E  2 253 ? 30.579  10.723   -50.120  1.000 15.650  ? 279 GLN DDD CA  1 
ATOM   9358  C C   . GLN E  2 253 ? 31.309  9.966    -49.014  1.000 11.990  ? 279 GLN DDD C   1 
ATOM   9359  O O   . GLN E  2 253 ? 31.359  8.728    -49.072  1.000 12.410  ? 279 GLN DDD O   1 
ATOM   9360  C CB  . GLN E  2 253 ? 29.078  10.737   -49.802  1.000 19.920  ? 279 GLN DDD CB  1 
ATOM   9361  C CG  . GLN E  2 253 ? 28.232  11.518   -50.793  1.000 23.190  ? 279 GLN DDD CG  1 
ATOM   9362  C CD  . GLN E  2 253 ? 26.764  11.219   -50.647  1.000 25.890  ? 279 GLN DDD CD  1 
ATOM   9363  O OE1 . GLN E  2 253 ? 26.278  10.114   -50.901  1.000 29.260  ? 279 GLN DDD OE1 1 
ATOM   9364  N NE2 . GLN E  2 253 ? 26.052  12.236   -50.210  1.000 27.820  ? 279 GLN DDD NE2 1 
ATOM   9365  N N   . TRP E  2 254 ? 31.820  10.678   -48.023  1.000 9.450   ? 280 TRP DDD N   1 
ATOM   9366  C CA  . TRP E  2 254 ? 32.396  10.017   -46.830  1.000 8.380   ? 280 TRP DDD CA  1 
ATOM   9367  C C   . TRP E  2 254 ? 31.233  9.416    -46.051  1.000 8.250   ? 280 TRP DDD C   1 
ATOM   9368  O O   . TRP E  2 254 ? 30.131  9.986    -46.088  1.000 6.190   ? 280 TRP DDD O   1 
ATOM   9369  C CB  . TRP E  2 254 ? 33.192  10.997   -45.964  1.000 8.070   ? 280 TRP DDD CB  1 
ATOM   9370  C CG  . TRP E  2 254 ? 34.395  11.603   -46.617  1.000 6.550   ? 280 TRP DDD CG  1 
ATOM   9371  C CD1 . TRP E  2 254 ? 34.543  12.907   -46.983  1.000 6.390   ? 280 TRP DDD CD1 1 
ATOM   9372  C CD2 . TRP E  2 254 ? 35.639  10.958   -46.935  1.000 5.400   ? 280 TRP DDD CD2 1 
ATOM   9373  N NE1 . TRP E  2 254 ? 35.788  13.115   -47.511  1.000 5.950   ? 280 TRP DDD NE1 1 
ATOM   9374  C CE2 . TRP E  2 254 ? 36.482  11.939   -47.495  1.000 5.540   ? 280 TRP DDD CE2 1 
ATOM   9375  C CE3 . TRP E  2 254 ? 36.128  9.659    -46.808  1.000 5.040   ? 280 TRP DDD CE3 1 
ATOM   9376  C CZ2 . TRP E  2 254 ? 37.776  11.659   -47.932  1.000 5.770   ? 280 TRP DDD CZ2 1 
ATOM   9377  C CZ3 . TRP E  2 254 ? 37.412  9.385    -47.234  1.000 6.010   ? 280 TRP DDD CZ3 1 
ATOM   9378  C CH2 . TRP E  2 254 ? 38.225  10.368   -47.798  1.000 5.780   ? 280 TRP DDD CH2 1 
ATOM   9379  N N   . ARG E  2 255 ? 31.472  8.284    -45.409  1.000 10.950  ? 281 ARG DDD N   1 
ATOM   9380  C CA  . ARG E  2 255 ? 30.521  7.655    -44.464  1.000 12.950  ? 281 ARG DDD CA  1 
ATOM   9381  C C   . ARG E  2 255 ? 31.244  7.499    -43.125  1.000 12.080  ? 281 ARG DDD C   1 
ATOM   9382  O O   . ARG E  2 255 ? 32.375  7.002    -43.093  1.000 13.780  ? 281 ARG DDD O   1 
ATOM   9383  C CB  . ARG E  2 255 ? 30.021  6.331    -45.050  1.000 14.780  ? 281 ARG DDD CB  1 
ATOM   9384  C CG  . ARG E  2 255 ? 29.048  5.556    -44.179  1.000 16.730  ? 281 ARG DDD CG  1 
ATOM   9385  C CD  . ARG E  2 255 ? 28.040  6.343    -43.384  1.000 19.560  ? 281 ARG DDD CD  1 
ATOM   9386  N NE  . ARG E  2 255 ? 26.987  5.455    -42.906  1.000 25.790  ? 281 ARG DDD NE  1 
ATOM   9387  C CZ  . ARG E  2 255 ? 26.071  5.755    -41.986  1.000 26.970  ? 281 ARG DDD CZ  1 
ATOM   9388  N NH1 . ARG E  2 255 ? 26.093  6.927    -41.386  1.000 27.500  ? 281 ARG DDD NH1 1 
ATOM   9389  N NH2 . ARG E  2 255 ? 25.159  4.863    -41.635  1.000 30.160  ? 281 ARG DDD NH2 1 
ATOM   9390  N N   . GLY E  2 256 ? 30.598  7.946    -42.060  1.000 12.740  ? 282 GLY DDD N   1 
ATOM   9391  C CA  . GLY E  2 256 ? 31.106  7.856    -40.683  1.000 12.910  ? 282 GLY DDD CA  1 
ATOM   9392  C C   . GLY E  2 256 ? 30.176  7.073    -39.781  1.000 11.840  ? 282 GLY DDD C   1 
ATOM   9393  O O   . GLY E  2 256 ? 29.001  6.915    -40.093  1.000 11.510  ? 282 GLY DDD O   1 
ATOM   9394  N N   . LEU E  2 257 ? 30.713  6.612    -38.666  1.000 13.900  ? 283 LEU DDD N   1 
ATOM   9395  C CA  . LEU E  2 257 ? 29.942  5.915    -37.618  1.000 14.740  ? 283 LEU DDD CA  1 
ATOM   9396  C C   . LEU E  2 257 ? 30.324  6.515    -36.269  1.000 14.510  ? 283 LEU DDD C   1 
ATOM   9397  O O   . LEU E  2 257 ? 31.457  7.067    -36.131  1.000 13.390  ? 283 LEU DDD O   1 
ATOM   9398  C CB  . LEU E  2 257 ? 30.257  4.411    -37.679  1.000 16.520  ? 283 LEU DDD CB  1 
ATOM   9399  C CG  . LEU E  2 257 ? 29.685  3.676    -38.890  1.000 17.870  ? 283 LEU DDD CG  1 
ATOM   9400  C CD1 . LEU E  2 257 ? 30.240  2.277    -38.978  1.000 18.250  ? 283 LEU DDD CD1 1 
ATOM   9401  C CD2 . LEU E  2 257 ? 28.163  3.640    -38.845  1.000 19.220  ? 283 LEU DDD CD2 1 
ATOM   9402  N N   . ALA E  2 258 ? 29.400  6.414    -35.332  1.000 13.820  ? 284 ALA DDD N   1 
ATOM   9403  C CA  . ALA E  2 258 ? 29.571  6.883    -33.938  1.000 13.730  ? 284 ALA DDD CA  1 
ATOM   9404  C C   . ALA E  2 258 ? 30.591  6.001    -33.237  1.000 12.890  ? 284 ALA DDD C   1 
ATOM   9405  O O   . ALA E  2 258 ? 30.865  4.886    -33.719  1.000 12.220  ? 284 ALA DDD O   1 
ATOM   9406  C CB  . ALA E  2 258 ? 28.248  6.866    -33.226  1.000 14.560  ? 284 ALA DDD CB  1 
ATOM   9407  N N   . ARG E  2 259 ? 31.139  6.502    -32.138  1.000 14.910  ? 285 ARG DDD N   1 
ATOM   9408  C CA  . ARG E  2 259 ? 32.070  5.723    -31.289  1.000 18.820  ? 285 ARG DDD CA  1 
ATOM   9409  C C   . ARG E  2 259 ? 31.534  5.703    -29.856  1.000 20.040  ? 285 ARG DDD C   1 
ATOM   9410  O O   . ARG E  2 259 ? 31.142  6.761    -29.342  1.000 20.660  ? 285 ARG DDD O   1 
ATOM   9411  C CB  . ARG E  2 259 ? 33.477  6.309    -31.360  1.000 19.430  ? 285 ARG DDD CB  1 
ATOM   9412  C CG  . ARG E  2 259 ? 34.484  5.577    -30.495  1.000 20.360  ? 285 ARG DDD CG  1 
ATOM   9413  C CD  . ARG E  2 259 ? 35.871  6.185    -30.666  1.000 19.970  ? 285 ARG DDD CD  1 
ATOM   9414  N NE  . ARG E  2 259 ? 36.490  5.737    -31.907  1.000 18.040  ? 285 ARG DDD NE  1 
ATOM   9415  C CZ  . ARG E  2 259 ? 37.143  4.588    -32.066  1.000 19.450  ? 285 ARG DDD CZ  1 
ATOM   9416  N NH1 . ARG E  2 259 ? 37.287  3.739    -31.063  1.000 18.480  ? 285 ARG DDD NH1 1 
ATOM   9417  N NH2 . ARG E  2 259 ? 37.658  4.286    -33.246  1.000 22.420  ? 285 ARG DDD NH2 1 
ATOM   9418  N N   . TYR E  2 260 ? 31.548  4.524    -29.237  1.000 20.280  ? 286 TYR DDD N   1 
ATOM   9419  C CA  . TYR E  2 260 ? 31.142  4.318    -27.826  1.000 18.700  ? 286 TYR DDD CA  1 
ATOM   9420  C C   . TYR E  2 260 ? 32.378  4.352    -26.937  1.000 18.720  ? 286 TYR DDD C   1 
ATOM   9421  O O   . TYR E  2 260 ? 33.418  3.787    -27.309  1.000 21.060  ? 286 TYR DDD O   1 
ATOM   9422  C CB  . TYR E  2 260 ? 30.390  3.001    -27.667  1.000 19.060  ? 286 TYR DDD CB  1 
ATOM   9423  C CG  . TYR E  2 260 ? 30.191  2.582    -26.236  1.000 19.680  ? 286 TYR DDD CG  1 
ATOM   9424  C CD1 . TYR E  2 260 ? 29.237  3.190    -25.442  1.000 19.600  ? 286 TYR DDD CD1 1 
ATOM   9425  C CD2 . TYR E  2 260 ? 30.967  1.586    -25.671  1.000 19.310  ? 286 TYR DDD CD2 1 
ATOM   9426  C CE1 . TYR E  2 260 ? 29.044  2.809    -24.125  1.000 21.440  ? 286 TYR DDD CE1 1 
ATOM   9427  C CE2 . TYR E  2 260 ? 30.781  1.185    -24.360  1.000 20.750  ? 286 TYR DDD CE2 1 
ATOM   9428  C CZ  . TYR E  2 260 ? 29.817  1.806    -23.578  1.000 22.180  ? 286 TYR DDD CZ  1 
ATOM   9429  O OH  . TYR E  2 260 ? 29.628  1.421    -22.277  1.000 21.110  ? 286 TYR DDD OH  1 
ATOM   9430  N N   . PHE E  2 261 ? 32.269  5.014    -25.789  1.000 18.560  ? 287 PHE DDD N   1 
ATOM   9431  C CA  . PHE E  2 261 ? 33.330  5.044    -24.755  1.000 18.540  ? 287 PHE DDD CA  1 
ATOM   9432  C C   . PHE E  2 261 ? 32.730  4.583    -23.438  1.000 18.090  ? 287 PHE DDD C   1 
ATOM   9433  O O   . PHE E  2 261 ? 31.647  5.045    -23.092  1.000 20.910  ? 287 PHE DDD O   1 
ATOM   9434  C CB  . PHE E  2 261 ? 33.901  6.449    -24.553  1.000 18.500  ? 287 PHE DDD CB  1 
ATOM   9435  C CG  . PHE E  2 261 ? 34.560  7.083    -25.749  1.000 17.390  ? 287 PHE DDD CG  1 
ATOM   9436  C CD1 . PHE E  2 261 ? 33.800  7.573    -26.798  1.000 18.840  ? 287 PHE DDD CD1 1 
ATOM   9437  C CD2 . PHE E  2 261 ? 35.932  7.237    -25.805  1.000 18.100  ? 287 PHE DDD CD2 1 
ATOM   9438  C CE1 . PHE E  2 261 ? 34.390  8.207    -27.879  1.000 17.200  ? 287 PHE DDD CE1 1 
ATOM   9439  C CE2 . PHE E  2 261 ? 36.526  7.848    -26.900  1.000 19.810  ? 287 PHE DDD CE2 1 
ATOM   9440  C CZ  . PHE E  2 261 ? 35.753  8.345    -27.927  1.000 17.800  ? 287 PHE DDD CZ  1 
ATOM   9441  N N   . LYS E  2 262 ? 33.424  3.692    -22.744  1.000 20.590  ? 288 LYS DDD N   1 
ATOM   9442  C CA  . LYS E  2 262 ? 33.181  3.412    -21.310  1.000 22.330  ? 288 LYS DDD CA  1 
ATOM   9443  C C   . LYS E  2 262 ? 34.514  3.628    -20.575  1.000 23.030  ? 288 LYS DDD C   1 
ATOM   9444  O O   . LYS E  2 262 ? 35.481  2.905    -20.860  1.000 23.280  ? 288 LYS DDD O   1 
ATOM   9445  C CB  . LYS E  2 262 ? 32.624  2.007    -21.078  1.000 22.880  ? 288 LYS DDD CB  1 
ATOM   9446  C CG  . LYS E  2 262 ? 32.559  1.626    -19.608  1.000 24.630  ? 288 LYS DDD CG  1 
ATOM   9447  C CD  . LYS E  2 262 ? 31.455  0.666    -19.280  1.000 27.580  ? 288 LYS DDD CD  1 
ATOM   9448  C CE  . LYS E  2 262 ? 31.670  -0.703   -19.876  1.000 29.520  ? 288 LYS DDD CE  1 
ATOM   9449  N NZ  . LYS E  2 262 ? 30.474  -1.538   -19.646  1.000 31.700  ? 288 LYS DDD NZ  1 
ATOM   9450  N N   . ILE E  2 263 ? 34.545  4.593    -19.663  1.000 22.120  ? 289 ILE DDD N   1 
ATOM   9451  C CA  . ILE E  2 263 ? 35.803  5.002    -18.979  1.000 22.380  ? 289 ILE DDD CA  1 
ATOM   9452  C C   . ILE E  2 263 ? 35.672  4.722    -17.481  1.000 20.990  ? 289 ILE DDD C   1 
ATOM   9453  O O   . ILE E  2 263 ? 34.734  5.217    -16.859  1.000 22.230  ? 289 ILE DDD O   1 
ATOM   9454  C CB  . ILE E  2 263 ? 36.107  6.472    -19.310  1.000 20.980  ? 289 ILE DDD CB  1 
ATOM   9455  C CG1 . ILE E  2 263 ? 36.319  6.649    -20.819  1.000 23.930  ? 289 ILE DDD CG1 1 
ATOM   9456  C CG2 . ILE E  2 263 ? 37.310  6.944    -18.528  1.000 20.000  ? 289 ILE DDD CG2 1 
ATOM   9457  C CD1 . ILE E  2 263 ? 35.739  7.915    -21.402  1.000 24.760  ? 289 ILE DDD CD1 1 
ATOM   9458  N N   . ARG E  2 264 ? 36.570  3.912    -16.941  1.000 22.260  ? 290 ARG DDD N   1 
ATOM   9459  C CA  . ARG E  2 264 ? 36.627  3.643    -15.485  1.000 27.430  ? 290 ARG DDD CA  1 
ATOM   9460  C C   . ARG E  2 264 ? 37.526  4.690    -14.830  1.000 25.260  ? 290 ARG DDD C   1 
ATOM   9461  O O   . ARG E  2 264 ? 38.689  4.791    -15.233  1.000 20.680  ? 290 ARG DDD O   1 
ATOM   9462  C CB  . ARG E  2 264 ? 37.140  2.232    -15.198  1.000 30.270  ? 290 ARG DDD CB  1 
ATOM   9463  C CG  . ARG E  2 264 ? 36.090  1.149    -15.385  1.000 38.470  ? 290 ARG DDD CG  1 
ATOM   9464  C CD  . ARG E  2 264 ? 36.291  -0.024   -14.442  1.000 45.600  ? 290 ARG DDD CD  1 
ATOM   9465  N NE  . ARG E  2 264 ? 37.689  -0.198   -14.057  1.000 48.580  ? 290 ARG DDD NE  1 
ATOM   9466  C CZ  . ARG E  2 264 ? 38.553  -1.009   -14.662  1.000 48.850  ? 290 ARG DDD CZ  1 
ATOM   9467  N NH1 . ARG E  2 264 ? 38.180  -1.749   -15.697  1.000 44.710  ? 290 ARG DDD NH1 1 
ATOM   9468  N NH2 . ARG E  2 264 ? 39.798  -1.073   -14.219  1.000 46.830  ? 290 ARG DDD NH2 1 
ATOM   9469  N N   . LEU E  2 265 ? 36.992  5.438    -13.865  1.000 25.650  ? 291 LEU DDD N   1 
ATOM   9470  C CA  . LEU E  2 265 ? 37.749  6.516    -13.186  1.000 28.390  ? 291 LEU DDD CA  1 
ATOM   9471  C C   . LEU E  2 265 ? 37.888  6.199    -11.694  1.000 25.820  ? 291 LEU DDD C   1 
ATOM   9472  O O   . LEU E  2 265 ? 36.967  5.616    -11.117  1.000 21.090  ? 291 LEU DDD O   1 
ATOM   9473  C CB  . LEU E  2 265 ? 37.031  7.848    -13.399  1.000 29.060  ? 291 LEU DDD CB  1 
ATOM   9474  C CG  . LEU E  2 265 ? 36.912  8.311    -14.843  1.000 31.720  ? 291 LEU DDD CG  1 
ATOM   9475  C CD1 . LEU E  2 265 ? 35.449  8.356    -15.256  1.000 35.710  ? 291 LEU DDD CD1 1 
ATOM   9476  C CD2 . LEU E  2 265 ? 37.551  9.679    -15.026  1.000 32.410  ? 291 LEU DDD CD2 1 
ATOM   9477  N N   . ARG E  2 266 ? 39.004  6.597    -11.082  1.000 25.940  ? 292 ARG DDD N   1 
ATOM   9478  C CA  . ARG E  2 266 ? 39.212  6.430    -9.623   1.000 27.230  ? 292 ARG DDD CA  1 
ATOM   9479  C C   . ARG E  2 266 ? 39.595  7.773    -8.997   1.000 32.860  ? 292 ARG DDD C   1 
ATOM   9480  O O   . ARG E  2 266 ? 40.116  8.635    -9.719   1.000 31.150  ? 292 ARG DDD O   1 
ATOM   9481  C CB  . ARG E  2 266 ? 40.270  5.359    -9.356   1.000 23.870  ? 292 ARG DDD CB  1 
ATOM   9482  C CG  . ARG E  2 266 ? 41.706  5.852    -9.429   1.000 21.470  ? 292 ARG DDD CG  1 
ATOM   9483  C CD  . ARG E  2 266 ? 42.646  4.669    -9.314   1.000 18.110  ? 292 ARG DDD CD  1 
ATOM   9484  N NE  . ARG E  2 266 ? 43.948  5.034    -9.824   1.000 19.620  ? 292 ARG DDD NE  1 
ATOM   9485  C CZ  . ARG E  2 266 ? 44.917  4.174    -10.098  1.000 18.560  ? 292 ARG DDD CZ  1 
ATOM   9486  N NH1 . ARG E  2 266 ? 44.722  2.884    -9.912   1.000 19.280  ? 292 ARG DDD NH1 1 
ATOM   9487  N NH2 . ARG E  2 266 ? 46.076  4.594    -10.563  1.000 16.590  ? 292 ARG DDD NH2 1 
ATOM   9488  N N   . LYS E  2 267 ? 39.318  7.943    -7.703   1.000 37.390  ? 293 LYS DDD N   1 
ATOM   9489  C CA  . LYS E  2 267 ? 39.685  9.182    -6.971   1.000 38.010  ? 293 LYS DDD CA  1 
ATOM   9490  C C   . LYS E  2 267 ? 41.187  9.125    -6.688   1.000 37.690  ? 293 LYS DDD C   1 
ATOM   9491  O O   . LYS E  2 267 ? 41.679  8.032    -6.329   1.000 33.910  ? 293 LYS DDD O   1 
ATOM   9492  C CB  . LYS E  2 267 ? 38.847  9.318    -5.702   1.000 39.660  ? 293 LYS DDD CB  1 
ATOM   9493  C CG  . LYS E  2 267 ? 37.509  10.010   -5.895   1.000 44.540  ? 293 LYS DDD CG  1 
ATOM   9494  C CD  . LYS E  2 267 ? 36.365  9.261    -5.255   1.000 54.310  ? 293 LYS DDD CD  1 
ATOM   9495  C CE  . LYS E  2 267 ? 35.238  10.161   -4.794   1.000 57.890  ? 293 LYS DDD CE  1 
ATOM   9496  N NZ  . LYS E  2 267 ? 33.955  9.420    -4.719   1.000 59.380  ? 293 LYS DDD NZ  1 
ATOM   9497  N N   . ARG E  2 268 ? 41.892  10.239   -6.900   1.000 39.240  ? 294 ARG DDD N   1 
ATOM   9498  C CA  . ARG E  2 268 ? 43.361  10.307   -6.673   1.000 41.710  ? 294 ARG DDD CA  1 
ATOM   9499  C C   . ARG E  2 268 ? 43.681  11.524   -5.804   1.000 41.290  ? 294 ARG DDD C   1 
ATOM   9500  O O   . ARG E  2 268 ? 43.107  12.600   -6.068   1.000 31.170  ? 294 ARG DDD O   1 
ATOM   9501  C CB  . ARG E  2 268 ? 44.113  10.377   -8.005   1.000 42.540  ? 294 ARG DDD CB  1 
ATOM   9502  C CG  . ARG E  2 268 ? 45.619  10.575   -7.872   1.000 41.430  ? 294 ARG DDD CG  1 
ATOM   9503  C CD  . ARG E  2 268 ? 46.357  9.321    -7.464   1.000 41.020  ? 294 ARG DDD CD  1 
ATOM   9504  N NE  . ARG E  2 268 ? 47.006  8.668    -8.591   1.000 43.960  ? 294 ARG DDD NE  1 
ATOM   9505  C CZ  . ARG E  2 268 ? 48.073  7.878    -8.491   1.000 48.380  ? 294 ARG DDD CZ  1 
ATOM   9506  N NH1 . ARG E  2 268 ? 48.610  7.649    -7.304   1.000 52.110  ? 294 ARG DDD NH1 1 
ATOM   9507  N NH2 . ARG E  2 268 ? 48.605  7.324    -9.568   1.000 41.550  ? 294 ARG DDD NH2 1 
ATOM   9508  N N   . SER E  2 269 ? 44.567  11.371   -4.825   1.000 41.250  ? 295 SER DDD N   1 
ATOM   9509  C CA  . SER E  2 269 ? 45.017  12.509   -3.983   1.000 47.890  ? 295 SER DDD CA  1 
ATOM   9510  C C   . SER E  2 269 ? 46.135  13.239   -4.723   1.000 45.670  ? 295 SER DDD C   1 
ATOM   9511  O O   . SER E  2 269 ? 47.045  12.549   -5.233   1.000 44.490  ? 295 SER DDD O   1 
ATOM   9512  C CB  . SER E  2 269 ? 45.451  12.037   -2.628   1.000 48.890  ? 295 SER DDD CB  1 
ATOM   9513  O OG  . SER E  2 269 ? 44.462  11.189   -2.050   1.000 46.210  ? 295 SER DDD OG  1 
ATOM   9514  N N   . VAL E  2 270 ? 46.071  14.561   -4.814   1.000 42.780  ? 296 VAL DDD N   1 
ATOM   9515  C CA  . VAL E  2 270 ? 47.064  15.271   -5.666   1.000 50.660  ? 296 VAL DDD CA  1 
ATOM   9516  C C   . VAL E  2 270 ? 47.819  16.317   -4.836   1.000 59.000  ? 296 VAL DDD C   1 
ATOM   9517  O O   . VAL E  2 270 ? 47.327  16.680   -3.748   1.000 55.880  ? 296 VAL DDD O   1 
ATOM   9518  C CB  . VAL E  2 270 ? 46.398  15.882   -6.908   1.000 48.170  ? 296 VAL DDD CB  1 
ATOM   9519  C CG1 . VAL E  2 270 ? 46.080  14.812   -7.943   1.000 49.710  ? 296 VAL DDD CG1 1 
ATOM   9520  C CG2 . VAL E  2 270 ? 45.150  16.676   -6.553   1.000 49.440  ? 296 VAL DDD CG2 1 
ATOM   9521  N N   . LYS E  2 271 ? 48.974  16.772   -5.345   1.000 66.800  ? 297 LYS DDD N   1 
ATOM   9522  C CA  . LYS E  2 271 ? 49.881  17.756   -4.672   1.000 66.810  ? 297 LYS DDD CA  1 
ATOM   9523  C C   . LYS E  2 271 ? 50.236  17.236   -3.275   1.000 67.530  ? 297 LYS DDD C   1 
ATOM   9524  O O   . LYS E  2 271 ? 50.458  16.030   -3.140   1.000 66.950  ? 297 LYS DDD O   1 
ATOM   9525  C CB  . LYS E  2 271 ? 49.241  19.148   -4.584   1.000 65.050  ? 297 LYS DDD CB  1 
ATOM   9526  C CG  . LYS E  2 271 ? 49.186  19.906   -5.902   1.000 64.040  ? 297 LYS DDD CG  1 
ATOM   9527  C CD  . LYS E  2 271 ? 47.867  20.596   -6.126   1.000 62.920  ? 297 LYS DDD CD  1 
ATOM   9528  C CE  . LYS E  2 271 ? 47.725  21.878   -5.336   1.000 59.170  ? 297 LYS DDD CE  1 
ATOM   9529  N NZ  . LYS E  2 271 ? 46.684  22.753   -5.920   1.000 58.020  ? 297 LYS DDD NZ  1 
ATOM   9530  N N   . VAL F  2 7   ? 22.792  -9.823   -8.994   1.000 38.940  ? 33  VAL EEE N   1 
ATOM   9531  C CA  . VAL F  2 7   ? 23.090  -11.029  -8.190   1.000 37.170  ? 33  VAL EEE CA  1 
ATOM   9532  C C   . VAL F  2 7   ? 24.492  -10.901  -7.594   1.000 38.640  ? 33  VAL EEE C   1 
ATOM   9533  O O   . VAL F  2 7   ? 25.410  -10.531  -8.350   1.000 36.470  ? 33  VAL EEE O   1 
ATOM   9534  C CB  . VAL F  2 7   ? 22.966  -12.274  -9.045   1.000 36.780  ? 33  VAL EEE CB  1 
ATOM   9535  N N   . GLU F  2 8   ? 24.630  -11.159  -6.283   1.000 38.160  ? 34  GLU EEE N   1 
ATOM   9536  C CA  . GLU F  2 8   ? 25.935  -11.217  -5.578   1.000 31.130  ? 34  GLU EEE CA  1 
ATOM   9537  C C   . GLU F  2 8   ? 26.564  -12.593  -5.826   1.000 28.530  ? 34  GLU EEE C   1 
ATOM   9538  O O   . GLU F  2 8   ? 25.932  -13.597  -5.511   1.000 25.800  ? 34  GLU EEE O   1 
ATOM   9539  C CB  . GLU F  2 8   ? 25.784  -10.978  -4.078   1.000 32.790  ? 34  GLU EEE CB  1 
ATOM   9540  C CG  . GLU F  2 8   ? 27.092  -11.228  -3.334   1.000 35.280  ? 34  GLU EEE CG  1 
ATOM   9541  C CD  . GLU F  2 8   ? 27.065  -11.049  -1.825   1.000 34.500  ? 34  GLU EEE CD  1 
ATOM   9542  O OE1 . GLU F  2 8   ? 28.136  -10.711  -1.267   1.000 35.860  ? 34  GLU EEE OE1 1 
ATOM   9543  O OE2 . GLU F  2 8   ? 25.988  -11.283  -1.217   1.000 32.660  ? 34  GLU EEE OE2 1 
ATOM   9544  N N   . VAL F  2 9   ? 27.795  -12.628  -6.323   1.000 28.380  ? 35  VAL EEE N   1 
ATOM   9545  C CA  . VAL F  2 9   ? 28.471  -13.884  -6.762   1.000 28.570  ? 35  VAL EEE CA  1 
ATOM   9546  C C   . VAL F  2 9   ? 29.390  -14.370  -5.639   1.000 32.490  ? 35  VAL EEE C   1 
ATOM   9547  O O   . VAL F  2 9   ? 30.231  -13.588  -5.190   1.000 35.890  ? 35  VAL EEE O   1 
ATOM   9548  C CB  . VAL F  2 9   ? 29.254  -13.676  -8.070   1.000 26.810  ? 35  VAL EEE CB  1 
ATOM   9549  C CG1 . VAL F  2 9   ? 29.711  -15.002  -8.645   1.000 27.000  ? 35  VAL EEE CG1 1 
ATOM   9550  C CG2 . VAL F  2 9   ? 28.459  -12.890  -9.097   1.000 27.550  ? 35  VAL EEE CG2 1 
ATOM   9551  N N   . LEU F  2 10  ? 29.236  -15.629  -5.219   1.000 38.280  ? 36  LEU EEE N   1 
ATOM   9552  C CA  . LEU F  2 10  ? 30.017  -16.280  -4.120   1.000 41.030  ? 36  LEU EEE CA  1 
ATOM   9553  C C   . LEU F  2 10  ? 31.115  -17.192  -4.710   1.000 37.170  ? 36  LEU EEE C   1 
ATOM   9554  O O   . LEU F  2 10  ? 31.601  -16.918  -5.830   1.000 32.860  ? 36  LEU EEE O   1 
ATOM   9555  C CB  . LEU F  2 10  ? 29.054  -17.069  -3.214   1.000 40.480  ? 36  LEU EEE CB  1 
ATOM   9556  C CG  . LEU F  2 10  ? 27.775  -16.355  -2.754   1.000 40.860  ? 36  LEU EEE CG  1 
ATOM   9557  C CD1 . LEU F  2 10  ? 27.089  -17.120  -1.639   1.000 41.070  ? 36  LEU EEE CD1 1 
ATOM   9558  C CD2 . LEU F  2 10  ? 28.037  -14.936  -2.291   1.000 40.360  ? 36  LEU EEE CD2 1 
ATOM   9559  N N   . GLU F  2 11  ? 31.477  -18.249  -3.980   1.000 38.770  ? 37  GLU EEE N   1 
ATOM   9560  C CA  . GLU F  2 11  ? 32.569  -19.191  -4.344   1.000 40.970  ? 37  GLU EEE CA  1 
ATOM   9561  C C   . GLU F  2 11  ? 32.140  -20.087  -5.518   1.000 40.710  ? 37  GLU EEE C   1 
ATOM   9562  O O   . GLU F  2 11  ? 30.926  -20.323  -5.710   1.000 39.810  ? 37  GLU EEE O   1 
ATOM   9563  C CB  . GLU F  2 11  ? 32.955  -20.028  -3.122   1.000 39.710  ? 37  GLU EEE CB  1 
ATOM   9564  N N   . VAL F  2 12  ? 33.106  -20.605  -6.265   1.000 40.390  ? 38  VAL EEE N   1 
ATOM   9565  C CA  . VAL F  2 12  ? 32.895  -21.704  -7.266   1.000 42.390  ? 38  VAL EEE CA  1 
ATOM   9566  C C   . VAL F  2 12  ? 32.540  -22.991  -6.519   1.000 44.180  ? 38  VAL EEE C   1 
ATOM   9567  O O   . VAL F  2 12  ? 33.235  -23.325  -5.549   1.000 44.510  ? 38  VAL EEE O   1 
ATOM   9568  C CB  . VAL F  2 12  ? 34.146  -21.866  -8.154   1.000 39.390  ? 38  VAL EEE CB  1 
ATOM   9569  C CG1 . VAL F  2 12  ? 34.106  -23.116  -9.021   1.000 36.240  ? 38  VAL EEE CG1 1 
ATOM   9570  C CG2 . VAL F  2 12  ? 34.354  -20.615  -9.000   1.000 40.210  ? 38  VAL EEE CG2 1 
ATOM   9571  N N   . LYS F  2 13  ? 31.505  -23.711  -6.968   1.000 48.900  ? 39  LYS EEE N   1 
ATOM   9572  C CA  . LYS F  2 13  ? 31.273  -25.126  -6.592   1.000 49.160  ? 39  LYS EEE CA  1 
ATOM   9573  C C   . LYS F  2 13  ? 32.383  -25.999  -7.222   1.000 53.720  ? 39  LYS EEE C   1 
ATOM   9574  O O   . LYS F  2 13  ? 32.480  -26.102  -8.484   1.000 49.470  ? 39  LYS EEE O   1 
ATOM   9575  C CB  . LYS F  2 13  ? 29.853  -25.562  -6.965   1.000 44.860  ? 39  LYS EEE CB  1 
ATOM   9576  N N   . THR F  2 14  ? 33.237  -26.537  -6.350   1.000 61.720  ? 40  THR EEE N   1 
ATOM   9577  C CA  . THR F  2 14  ? 34.315  -27.516  -6.676   1.000 60.560  ? 40  THR EEE CA  1 
ATOM   9578  C C   . THR F  2 14  ? 33.718  -28.921  -6.525   1.000 56.390  ? 40  THR EEE C   1 
ATOM   9579  O O   . THR F  2 14  ? 32.494  -29.029  -6.332   1.000 45.640  ? 40  THR EEE O   1 
ATOM   9580  C CB  . THR F  2 14  ? 35.565  -27.303  -5.804   1.000 66.100  ? 40  THR EEE CB  1 
ATOM   9581  O OG1 . THR F  2 14  ? 35.403  -28.060  -4.603   1.000 75.160  ? 40  THR EEE OG1 1 
ATOM   9582  C CG2 . THR F  2 14  ? 35.834  -25.853  -5.459   1.000 65.340  ? 40  THR EEE CG2 1 
ATOM   9583  N N   . GLY F  2 15  ? 34.552  -29.954  -6.557   1.000 56.390  ? 41  GLY EEE N   1 
ATOM   9584  C CA  . GLY F  2 15  ? 34.095  -31.324  -6.850   1.000 60.270  ? 41  GLY EEE CA  1 
ATOM   9585  C C   . GLY F  2 15  ? 34.302  -31.624  -8.324   1.000 67.220  ? 41  GLY EEE C   1 
ATOM   9586  O O   . GLY F  2 15  ? 34.707  -30.703  -9.077   1.000 72.910  ? 41  GLY EEE O   1 
ATOM   9587  N N   . VAL F  2 16  ? 34.075  -32.868  -8.737   1.000 66.350  ? 42  VAL EEE N   1 
ATOM   9588  C CA  . VAL F  2 16  ? 34.476  -33.354  -10.088  1.000 61.120  ? 42  VAL EEE CA  1 
ATOM   9589  C C   . VAL F  2 16  ? 33.217  -33.630  -10.918  1.000 54.350  ? 42  VAL EEE C   1 
ATOM   9590  O O   . VAL F  2 16  ? 33.361  -34.181  -12.030  1.000 48.950  ? 42  VAL EEE O   1 
ATOM   9591  C CB  . VAL F  2 16  ? 35.417  -34.569  -9.947   1.000 65.600  ? 42  VAL EEE CB  1 
ATOM   9592  C CG1 . VAL F  2 16  ? 36.525  -34.278  -8.930   1.000 61.440  ? 42  VAL EEE CG1 1 
ATOM   9593  C CG2 . VAL F  2 16  ? 34.650  -35.835  -9.578   1.000 67.500  ? 42  VAL EEE CG2 1 
ATOM   9594  N N   . ASP F  2 17  ? 32.039  -33.249  -10.408  1.000 45.800  ? 43  ASP EEE N   1 
ATOM   9595  C CA  . ASP F  2 17  ? 30.776  -33.243  -11.192  1.000 48.030  ? 43  ASP EEE CA  1 
ATOM   9596  C C   . ASP F  2 17  ? 30.314  -31.786  -11.358  1.000 46.580  ? 43  ASP EEE C   1 
ATOM   9597  O O   . ASP F  2 17  ? 29.153  -31.542  -11.786  1.000 37.580  ? 43  ASP EEE O   1 
ATOM   9598  C CB  . ASP F  2 17  ? 29.776  -34.213  -10.565  1.000 47.280  ? 43  ASP EEE CB  1 
ATOM   9599  C CG  . ASP F  2 17  ? 30.261  -35.648  -10.698  1.000 54.810  ? 43  ASP EEE CG  1 
ATOM   9600  O OD1 . ASP F  2 17  ? 31.473  -35.884  -10.390  1.000 57.000  ? 43  ASP EEE OD1 1 
ATOM   9601  O OD2 . ASP F  2 17  ? 29.455  -36.512  -11.146  1.000 49.690  ? 43  ASP EEE OD2 1 
ATOM   9602  N N   . ALA F  2 18  ? 31.217  -30.838  -11.098  1.000 46.470  ? 44  ALA EEE N   1 
ATOM   9603  C CA  . ALA F  2 18  ? 30.908  -29.394  -11.165  1.000 44.730  ? 44  ALA EEE CA  1 
ATOM   9604  C C   . ALA F  2 18  ? 31.328  -28.791  -12.512  1.000 38.130  ? 44  ALA EEE C   1 
ATOM   9605  O O   . ALA F  2 18  ? 31.152  -27.607  -12.597  1.000 37.250  ? 44  ALA EEE O   1 
ATOM   9606  C CB  . ALA F  2 18  ? 31.505  -28.623  -10.003  1.000 42.440  ? 44  ALA EEE CB  1 
ATOM   9607  N N   . ILE F  2 19  ? 31.803  -29.559  -13.505  1.000 32.910  ? 45  ILE EEE N   1 
ATOM   9608  C CA  . ILE F  2 19  ? 32.095  -29.024  -14.874  1.000 31.530  ? 45  ILE EEE CA  1 
ATOM   9609  C C   . ILE F  2 19  ? 31.235  -29.751  -15.906  1.000 28.580  ? 45  ILE EEE C   1 
ATOM   9610  O O   . ILE F  2 19  ? 30.951  -30.925  -15.704  1.000 32.060  ? 45  ILE EEE O   1 
ATOM   9611  C CB  . ILE F  2 19  ? 33.604  -29.100  -15.181  1.000 30.990  ? 45  ILE EEE CB  1 
ATOM   9612  C CG1 . ILE F  2 19  ? 34.323  -28.054  -14.321  1.000 29.280  ? 45  ILE EEE CG1 1 
ATOM   9613  C CG2 . ILE F  2 19  ? 33.936  -28.947  -16.667  1.000 31.810  ? 45  ILE EEE CG2 1 
ATOM   9614  C CD1 . ILE F  2 19  ? 34.864  -28.585  -13.005  1.000 31.060  ? 45  ILE EEE CD1 1 
ATOM   9615  N N   . THR F  2 20  ? 30.831  -29.060  -16.966  1.000 25.650  ? 46  THR EEE N   1 
ATOM   9616  C CA  . THR F  2 20  ? 30.076  -29.665  -18.092  1.000 24.640  ? 46  THR EEE CA  1 
ATOM   9617  C C   . THR F  2 20  ? 30.483  -28.973  -19.391  1.000 22.580  ? 46  THR EEE C   1 
ATOM   9618  O O   . THR F  2 20  ? 30.926  -27.815  -19.339  1.000 23.960  ? 46  THR EEE O   1 
ATOM   9619  C CB  . THR F  2 20  ? 28.560  -29.609  -17.865  1.000 25.100  ? 46  THR EEE CB  1 
ATOM   9620  O OG1 . THR F  2 20  ? 27.985  -30.294  -18.972  1.000 25.840  ? 46  THR EEE OG1 1 
ATOM   9621  C CG2 . THR F  2 20  ? 27.981  -28.209  -17.770  1.000 25.620  ? 46  THR EEE CG2 1 
ATOM   9622  N N   . GLU F  2 21  ? 30.356  -29.697  -20.500  1.000 22.140  ? 47  GLU EEE N   1 
ATOM   9623  C CA  . GLU F  2 21  ? 30.525  -29.155  -21.871  1.000 23.660  ? 47  GLU EEE CA  1 
ATOM   9624  C C   . GLU F  2 21  ? 29.159  -29.171  -22.530  1.000 20.210  ? 47  GLU EEE C   1 
ATOM   9625  O O   . GLU F  2 21  ? 28.425  -30.100  -22.284  1.000 17.440  ? 47  GLU EEE O   1 
ATOM   9626  C CB  . GLU F  2 21  ? 31.547  -29.956  -22.682  1.000 26.460  ? 47  GLU EEE CB  1 
ATOM   9627  C CG  . GLU F  2 21  ? 32.958  -29.741  -22.185  1.000 30.550  ? 47  GLU EEE CG  1 
ATOM   9628  C CD  . GLU F  2 21  ? 34.087  -30.361  -22.988  1.000 34.380  ? 47  GLU EEE CD  1 
ATOM   9629  O OE1 . GLU F  2 21  ? 33.785  -31.099  -23.971  1.000 41.490  ? 47  GLU EEE OE1 1 
ATOM   9630  O OE2 . GLU F  2 21  ? 35.264  -30.130  -22.588  1.000 25.320  ? 47  GLU EEE OE2 1 
ATOM   9631  N N   . VAL F  2 22  ? 28.849  -28.152  -23.320  1.000 22.220  ? 48  VAL EEE N   1 
ATOM   9632  C CA  . VAL F  2 22  ? 27.712  -28.202  -24.280  1.000 24.410  ? 48  VAL EEE CA  1 
ATOM   9633  C C   . VAL F  2 22  ? 28.276  -27.854  -25.655  1.000 23.070  ? 48  VAL EEE C   1 
ATOM   9634  O O   . VAL F  2 22  ? 29.146  -26.990  -25.747  1.000 18.600  ? 48  VAL EEE O   1 
ATOM   9635  C CB  . VAL F  2 22  ? 26.533  -27.300  -23.865  1.000 25.820  ? 48  VAL EEE CB  1 
ATOM   9636  C CG1 . VAL F  2 22  ? 25.833  -27.881  -22.648  1.000 26.760  ? 48  VAL EEE CG1 1 
ATOM   9637  C CG2 . VAL F  2 22  ? 26.963  -25.853  -23.642  1.000 27.330  ? 48  VAL EEE CG2 1 
ATOM   9638  N N   . GLU F  2 23  ? 27.775  -28.573  -26.661  1.000 25.220  ? 49  GLU EEE N   1 
ATOM   9639  C CA  . GLU F  2 23  ? 28.164  -28.481  -28.085  1.000 27.860  ? 49  GLU EEE CA  1 
ATOM   9640  C C   . GLU F  2 23  ? 26.950  -27.942  -28.830  1.000 27.870  ? 49  GLU EEE C   1 
ATOM   9641  O O   . GLU F  2 23  ? 25.818  -28.250  -28.431  1.000 30.200  ? 49  GLU EEE O   1 
ATOM   9642  C CB  . GLU F  2 23  ? 28.530  -29.860  -28.657  1.000 31.660  ? 49  GLU EEE CB  1 
ATOM   9643  C CG  . GLU F  2 23  ? 29.932  -30.343  -28.304  1.000 38.620  ? 49  GLU EEE CG  1 
ATOM   9644  C CD  . GLU F  2 23  ? 30.395  -31.555  -29.093  1.000 36.400  ? 49  GLU EEE CD  1 
ATOM   9645  O OE1 . GLU F  2 23  ? 31.613  -31.885  -29.042  1.000 38.670  ? 49  GLU EEE OE1 1 
ATOM   9646  O OE2 . GLU F  2 23  ? 29.540  -32.140  -29.766  1.000 34.100  ? 49  GLU EEE OE2 1 
ATOM   9647  N N   . CYS F  2 24  ? 27.169  -27.230  -29.922  1.000 24.650  ? 50  CYS EEE N   1 
ATOM   9648  C CA  . CYS F  2 24  ? 26.077  -26.822  -30.824  1.000 21.060  ? 50  CYS EEE CA  1 
ATOM   9649  C C   . CYS F  2 24  ? 26.661  -26.430  -32.177  1.000 18.540  ? 50  CYS EEE C   1 
ATOM   9650  O O   . CYS F  2 24  ? 27.702  -25.800  -32.188  1.000 20.280  ? 50  CYS EEE O   1 
ATOM   9651  C CB  . CYS F  2 24  ? 25.357  -25.671  -30.146  1.000 23.440  ? 50  CYS EEE CB  1 
ATOM   9652  S SG  . CYS F  2 24  ? 24.200  -24.808  -31.231  1.000 25.520  ? 50  CYS EEE SG  1 
ATOM   9653  N N   . PHE F  2 25  ? 26.011  -26.799  -33.270  1.000 18.510  ? 51  PHE EEE N   1 
ATOM   9654  C CA  . PHE F  2 25  ? 26.191  -26.185  -34.619  1.000 17.280  ? 51  PHE EEE CA  1 
ATOM   9655  C C   . PHE F  2 25  ? 24.998  -25.276  -34.908  1.000 16.950  ? 51  PHE EEE C   1 
ATOM   9656  O O   . PHE F  2 25  ? 23.896  -25.785  -34.875  1.000 19.800  ? 51  PHE EEE O   1 
ATOM   9657  C CB  . PHE F  2 25  ? 26.226  -27.240  -35.721  1.000 16.280  ? 51  PHE EEE CB  1 
ATOM   9658  C CG  . PHE F  2 25  ? 27.383  -28.201  -35.673  1.000 16.330  ? 51  PHE EEE CG  1 
ATOM   9659  C CD1 . PHE F  2 25  ? 28.583  -27.886  -36.282  1.000 15.390  ? 51  PHE EEE CD1 1 
ATOM   9660  C CD2 . PHE F  2 25  ? 27.253  -29.439  -35.066  1.000 17.220  ? 51  PHE EEE CD2 1 
ATOM   9661  C CE1 . PHE F  2 25  ? 29.651  -28.763  -36.247  1.000 14.710  ? 51  PHE EEE CE1 1 
ATOM   9662  C CE2 . PHE F  2 25  ? 28.315  -30.330  -35.051  1.000 17.390  ? 51  PHE EEE CE2 1 
ATOM   9663  C CZ  . PHE F  2 25  ? 29.511  -29.985  -35.637  1.000 15.950  ? 51  PHE EEE CZ  1 
ATOM   9664  N N   . LEU F  2 26  ? 25.220  -23.991  -35.157  1.000 16.360  ? 52  LEU EEE N   1 
ATOM   9665  C CA  . LEU F  2 26  ? 24.173  -22.964  -35.379  1.000 15.540  ? 52  LEU EEE CA  1 
ATOM   9666  C C   . LEU F  2 26  ? 24.171  -22.665  -36.875  1.000 15.730  ? 52  LEU EEE C   1 
ATOM   9667  O O   . LEU F  2 26  ? 25.179  -22.158  -37.364  1.000 15.230  ? 52  LEU EEE O   1 
ATOM   9668  C CB  . LEU F  2 26  ? 24.559  -21.745  -34.530  1.000 16.980  ? 52  LEU EEE CB  1 
ATOM   9669  C CG  . LEU F  2 26  ? 23.525  -20.629  -34.409  1.000 17.580  ? 52  LEU EEE CG  1 
ATOM   9670  C CD1 . LEU F  2 26  ? 22.236  -21.151  -33.813  1.000 16.560  ? 52  LEU EEE CD1 1 
ATOM   9671  C CD2 . LEU F  2 26  ? 24.045  -19.448  -33.564  1.000 18.530  ? 52  LEU EEE CD2 1 
ATOM   9672  N N   . ASN F  2 27  ? 23.099  -23.030  -37.584  1.000 17.430  ? 53  ASN EEE N   1 
ATOM   9673  C CA  . ASN F  2 27  ? 23.019  -22.856  -39.057  1.000 15.620  ? 53  ASN EEE CA  1 
ATOM   9674  C C   . ASN F  2 27  ? 22.841  -21.376  -39.367  1.000 16.840  ? 53  ASN EEE C   1 
ATOM   9675  O O   . ASN F  2 27  ? 22.206  -20.626  -38.627  1.000 17.180  ? 53  ASN EEE O   1 
ATOM   9676  C CB  . ASN F  2 27  ? 21.882  -23.685  -39.657  1.000 18.230  ? 53  ASN EEE CB  1 
ATOM   9677  C CG  . ASN F  2 27  ? 22.186  -25.170  -39.667  1.000 18.230  ? 53  ASN EEE CG  1 
ATOM   9678  O OD1 . ASN F  2 27  ? 23.346  -25.578  -39.637  1.000 18.230  ? 53  ASN EEE OD1 1 
ATOM   9679  N ND2 . ASN F  2 27  ? 21.135  -25.988  -39.713  1.000 18.230  ? 53  ASN EEE ND2 1 
ATOM   9680  N N   . PRO F  2 28  ? 23.350  -20.909  -40.522  1.000 18.410  ? 54  PRO EEE N   1 
ATOM   9681  C CA  . PRO F  2 28  ? 23.226  -19.505  -40.880  1.000 18.480  ? 54  PRO EEE CA  1 
ATOM   9682  C C   . PRO F  2 28  ? 21.825  -19.207  -41.425  1.000 19.410  ? 54  PRO EEE C   1 
ATOM   9683  O O   . PRO F  2 28  ? 21.124  -20.112  -41.871  1.000 16.680  ? 54  PRO EEE O   1 
ATOM   9684  C CB  . PRO F  2 28  ? 24.299  -19.334  -41.959  1.000 16.770  ? 54  PRO EEE CB  1 
ATOM   9685  C CG  . PRO F  2 28  ? 24.357  -20.678  -42.632  1.000 17.490  ? 54  PRO EEE CG  1 
ATOM   9686  C CD  . PRO F  2 28  ? 24.046  -21.694  -41.553  1.000 18.340  ? 54  PRO EEE CD  1 
ATOM   9687  N N   . GLU F  2 29  ? 21.486  -17.918  -41.388  1.000 18.580  ? 55  GLU EEE N   1 
ATOM   9688  C CA  . GLU F  2 29  ? 20.213  -17.373  -41.894  1.000 17.670  ? 55  GLU EEE CA  1 
ATOM   9689  C C   . GLU F  2 29  ? 20.564  -16.278  -42.897  1.000 15.680  ? 55  GLU EEE C   1 
ATOM   9690  O O   . GLU F  2 29  ? 20.556  -15.088  -42.547  1.000 12.640  ? 55  GLU EEE O   1 
ATOM   9691  C CB  . GLU F  2 29  ? 19.354  -16.915  -40.718  1.000 19.560  ? 55  GLU EEE CB  1 
ATOM   9692  C CG  . GLU F  2 29  ? 18.924  -18.070  -39.824  1.000 22.650  ? 55  GLU EEE CG  1 
ATOM   9693  C CD  . GLU F  2 29  ? 17.905  -19.058  -40.391  1.000 23.820  ? 55  GLU EEE CD  1 
ATOM   9694  O OE1 . GLU F  2 29  ? 17.544  -19.992  -39.639  1.000 21.260  ? 55  GLU EEE OE1 1 
ATOM   9695  O OE2 . GLU F  2 29  ? 17.475  -18.911  -41.578  1.000 21.220  ? 55  GLU EEE OE2 1 
ATOM   9696  N N   . MET F  2 30  ? 20.875  -16.692  -44.117  1.000 17.060  ? 56  MET EEE N   1 
ATOM   9697  C CA  . MET F  2 30  ? 21.358  -15.772  -45.173  1.000 17.330  ? 56  MET EEE CA  1 
ATOM   9698  C C   . MET F  2 30  ? 20.182  -15.285  -46.023  1.000 18.000  ? 56  MET EEE C   1 
ATOM   9699  O O   . MET F  2 30  ? 20.409  -14.363  -46.843  1.000 16.960  ? 56  MET EEE O   1 
ATOM   9700  C CB  . MET F  2 30  ? 22.406  -16.469  -46.034  1.000 15.490  ? 56  MET EEE CB  1 
ATOM   9701  C CG  . MET F  2 30  ? 23.641  -16.809  -45.222  1.000 14.380  ? 56  MET EEE CG  1 
ATOM   9702  S SD  . MET F  2 30  ? 24.536  -15.312  -44.706  1.000 13.290  ? 56  MET EEE SD  1 
ATOM   9703  C CE  . MET F  2 30  ? 24.583  -15.533  -42.937  1.000 13.820  ? 56  MET EEE CE  1 
ATOM   9704  N N   . GLY F  2 31  ? 18.987  -15.848  -45.812  1.000 19.170  ? 57  GLY EEE N   1 
ATOM   9705  C CA  . GLY F  2 31  ? 17.763  -15.495  -46.571  1.000 21.340  ? 57  GLY EEE CA  1 
ATOM   9706  C C   . GLY F  2 31  ? 17.046  -16.722  -47.117  1.000 20.070  ? 57  GLY EEE C   1 
ATOM   9707  O O   . GLY F  2 31  ? 15.813  -16.758  -47.039  1.000 23.740  ? 57  GLY EEE O   1 
ATOM   9708  N N   . ASP F  2 32  ? 17.780  -17.702  -47.642  1.000 20.830  ? 58  ASP EEE N   1 
ATOM   9709  C CA  . ASP F  2 32  ? 17.218  -19.017  -48.092  1.000 18.600  ? 58  ASP EEE CA  1 
ATOM   9710  C C   . ASP F  2 32  ? 16.128  -18.745  -49.134  1.000 15.630  ? 58  ASP EEE C   1 
ATOM   9711  O O   . ASP F  2 32  ? 14.948  -18.942  -48.886  1.000 13.760  ? 58  ASP EEE O   1 
ATOM   9712  C CB  . ASP F  2 32  ? 16.776  -19.816  -46.868  1.000 19.330  ? 58  ASP EEE CB  1 
ATOM   9713  C CG  . ASP F  2 32  ? 17.892  -20.168  -45.885  1.000 21.210  ? 58  ASP EEE CG  1 
ATOM   9714  O OD1 . ASP F  2 32  ? 19.073  -20.044  -46.244  1.000 23.180  ? 58  ASP EEE OD1 1 
ATOM   9715  O OD2 . ASP F  2 32  ? 17.582  -20.605  -44.757  1.000 22.100  ? 58  ASP EEE OD2 1 
ATOM   9716  N N   . PRO F  2 33  ? 16.480  -18.231  -50.333  1.000 15.510  ? 59  PRO EEE N   1 
ATOM   9717  C CA  . PRO F  2 33  ? 15.479  -17.846  -51.324  1.000 15.160  ? 59  PRO EEE CA  1 
ATOM   9718  C C   . PRO F  2 33  ? 14.617  -19.013  -51.816  1.000 15.490  ? 59  PRO EEE C   1 
ATOM   9719  O O   . PRO F  2 33  ? 13.521  -18.764  -52.286  1.000 17.020  ? 59  PRO EEE O   1 
ATOM   9720  C CB  . PRO F  2 33  ? 16.293  -17.247  -52.477  1.000 15.460  ? 59  PRO EEE CB  1 
ATOM   9721  C CG  . PRO F  2 33  ? 17.668  -17.831  -52.291  1.000 15.530  ? 59  PRO EEE CG  1 
ATOM   9722  C CD  . PRO F  2 33  ? 17.850  -17.952  -50.796  1.000 14.480  ? 59  PRO EEE CD  1 
ATOM   9723  N N   . ASP F  2 34  ? 15.113  -20.241  -51.687  1.000 15.990  ? 60  ASP EEE N   1 
ATOM   9724  C CA  . ASP F  2 34  ? 14.326  -21.493  -51.872  1.000 15.220  ? 60  ASP EEE CA  1 
ATOM   9725  C C   . ASP F  2 34  ? 15.147  -22.628  -51.256  1.000 15.930  ? 60  ASP EEE C   1 
ATOM   9726  O O   . ASP F  2 34  ? 16.340  -22.409  -50.962  1.000 18.220  ? 60  ASP EEE O   1 
ATOM   9727  C CB  . ASP F  2 34  ? 13.921  -21.696  -53.341  1.000 15.100  ? 60  ASP EEE CB  1 
ATOM   9728  C CG  . ASP F  2 34  ? 15.069  -21.995  -54.288  1.000 16.540  ? 60  ASP EEE CG  1 
ATOM   9729  O OD1 . ASP F  2 34  ? 15.741  -22.985  -54.106  1.000 19.820  ? 60  ASP EEE OD1 1 
ATOM   9730  O OD2 . ASP F  2 34  ? 15.285  -21.224  -55.201  1.000 20.610  ? 60  ASP EEE OD2 1 
ATOM   9731  N N   . GLU F  2 35  ? 14.558  -23.810  -51.102  1.000 17.060  ? 61  GLU EEE N   1 
ATOM   9732  C CA  . GLU F  2 35  ? 15.248  -24.974  -50.492  1.000 15.600  ? 61  GLU EEE CA  1 
ATOM   9733  C C   . GLU F  2 35  ? 16.600  -25.204  -51.182  1.000 14.790  ? 61  GLU EEE C   1 
ATOM   9734  O O   . GLU F  2 35  ? 17.613  -25.317  -50.460  1.000 12.700  ? 61  GLU EEE O   1 
ATOM   9735  C CB  . GLU F  2 35  ? 14.367  -26.212  -50.567  1.000 17.030  ? 61  GLU EEE CB  1 
ATOM   9736  C CG  . GLU F  2 35  ? 14.864  -27.344  -49.686  1.000 18.570  ? 61  GLU EEE CG  1 
ATOM   9737  C CD  . GLU F  2 35  ? 13.890  -28.500  -49.521  1.000 20.240  ? 61  GLU EEE CD  1 
ATOM   9738  O OE1 . GLU F  2 35  ? 12.671  -28.242  -49.617  1.000 20.630  ? 61  GLU EEE OE1 1 
ATOM   9739  O OE2 . GLU F  2 35  ? 14.347  -29.650  -49.274  1.000 20.490  ? 61  GLU EEE OE2 1 
ATOM   9740  N N   . ASN F  2 36  ? 16.642  -25.230  -52.513  1.000 13.870  ? 62  ASN EEE N   1 
ATOM   9741  C CA  . ASN F  2 36  ? 17.877  -25.572  -53.266  1.000 16.470  ? 62  ASN EEE CA  1 
ATOM   9742  C C   . ASN F  2 36  ? 19.026  -24.577  -53.003  1.000 17.440  ? 62  ASN EEE C   1 
ATOM   9743  O O   . ASN F  2 36  ? 20.183  -24.930  -53.278  1.000 19.510  ? 62  ASN EEE O   1 
ATOM   9744  C CB  . ASN F  2 36  ? 17.631  -25.644  -54.776  1.000 16.250  ? 62  ASN EEE CB  1 
ATOM   9745  C CG  . ASN F  2 36  ? 16.702  -26.766  -55.166  1.000 15.680  ? 62  ASN EEE CG  1 
ATOM   9746  O OD1 . ASN F  2 36  ? 16.478  -27.689  -54.380  1.000 14.820  ? 62  ASN EEE OD1 1 
ATOM   9747  N ND2 . ASN F  2 36  ? 16.173  -26.663  -56.375  1.000 15.010  ? 62  ASN EEE ND2 1 
ATOM   9748  N N   . LEU F  2 37  ? 18.719  -23.368  -52.531  1.000 19.510  ? 63  LEU EEE N   1 
ATOM   9749  C CA  . LEU F  2 37  ? 19.746  -22.334  -52.255  1.000 16.360  ? 63  LEU EEE CA  1 
ATOM   9750  C C   . LEU F  2 37  ? 19.821  -22.081  -50.755  1.000 16.250  ? 63  LEU EEE C   1 
ATOM   9751  O O   . LEU F  2 37  ? 20.091  -20.925  -50.338  1.000 16.090  ? 63  LEU EEE O   1 
ATOM   9752  C CB  . LEU F  2 37  ? 19.403  -21.094  -53.075  1.000 16.080  ? 63  LEU EEE CB  1 
ATOM   9753  C CG  . LEU F  2 37  ? 19.783  -21.249  -54.544  1.000 15.870  ? 63  LEU EEE CG  1 
ATOM   9754  C CD1 . LEU F  2 37  ? 19.182  -20.147  -55.396  1.000 14.830  ? 63  LEU EEE CD1 1 
ATOM   9755  C CD2 . LEU F  2 37  ? 21.290  -21.294  -54.669  1.000 16.610  ? 63  LEU EEE CD2 1 
ATOM   9756  N N   . ARG F  2 38  ? 19.701  -23.139  -49.959  1.000 15.360  ? 64  ARG EEE N   1 
ATOM   9757  C CA  . ARG F  2 38  ? 19.859  -22.978  -48.496  1.000 16.260  ? 64  ARG EEE CA  1 
ATOM   9758  C C   . ARG F  2 38  ? 21.309  -22.583  -48.194  1.000 18.140  ? 64  ARG EEE C   1 
ATOM   9759  O O   . ARG F  2 38  ? 22.240  -23.246  -48.700  1.000 18.260  ? 64  ARG EEE O   1 
ATOM   9760  C CB  . ARG F  2 38  ? 19.449  -24.241  -47.740  1.000 17.160  ? 64  ARG EEE CB  1 
ATOM   9761  C CG  . ARG F  2 38  ? 19.664  -24.120  -46.240  1.000 19.470  ? 64  ARG EEE CG  1 
ATOM   9762  C CD  . ARG F  2 38  ? 18.721  -24.985  -45.447  1.000 22.170  ? 64  ARG EEE CD  1 
ATOM   9763  N NE  . ARG F  2 38  ? 18.812  -24.590  -44.059  1.000 22.830  ? 64  ARG EEE NE  1 
ATOM   9764  C CZ  . ARG F  2 38  ? 18.445  -25.364  -43.042  1.000 28.140  ? 64  ARG EEE CZ  1 
ATOM   9765  N NH1 . ARG F  2 38  ? 18.569  -24.875  -41.808  1.000 28.590  ? 64  ARG EEE NH1 1 
ATOM   9766  N NH2 . ARG F  2 38  ? 17.939  -26.586  -43.261  1.000 23.720  ? 64  ARG EEE NH2 1 
ATOM   9767  N N   . GLY F  2 39  ? 21.496  -21.540  -47.374  1.000 19.030  ? 65  GLY EEE N   1 
ATOM   9768  C CA  . GLY F  2 39  ? 22.825  -20.999  -47.040  1.000 18.760  ? 65  GLY EEE CA  1 
ATOM   9769  C C   . GLY F  2 39  ? 23.184  -19.809  -47.908  1.000 16.570  ? 65  GLY EEE C   1 
ATOM   9770  O O   . GLY F  2 39  ? 24.257  -19.214  -47.682  1.000 13.740  ? 65  GLY EEE O   1 
ATOM   9771  N N   . PHE F  2 40  ? 22.326  -19.462  -48.874  1.000 16.530  ? 66  PHE EEE N   1 
ATOM   9772  C CA  . PHE F  2 40  ? 22.509  -18.298  -49.777  1.000 15.150  ? 66  PHE EEE CA  1 
ATOM   9773  C C   . PHE F  2 40  ? 21.409  -17.282  -49.500  1.000 16.170  ? 66  PHE EEE C   1 
ATOM   9774  O O   . PHE F  2 40  ? 20.366  -17.620  -48.896  1.000 15.130  ? 66  PHE EEE O   1 
ATOM   9775  C CB  . PHE F  2 40  ? 22.461  -18.717  -51.246  1.000 16.150  ? 66  PHE EEE CB  1 
ATOM   9776  C CG  . PHE F  2 40  ? 23.562  -19.657  -51.667  1.000 16.650  ? 66  PHE EEE CG  1 
ATOM   9777  C CD1 . PHE F  2 40  ? 23.432  -21.026  -51.500  1.000 17.720  ? 66  PHE EEE CD1 1 
ATOM   9778  C CD2 . PHE F  2 40  ? 24.719  -19.174  -52.242  1.000 18.380  ? 66  PHE EEE CD2 1 
ATOM   9779  C CE1 . PHE F  2 40  ? 24.441  -21.899  -51.878  1.000 18.920  ? 66  PHE EEE CE1 1 
ATOM   9780  C CE2 . PHE F  2 40  ? 25.731  -20.045  -52.619  1.000 22.110  ? 66  PHE EEE CE2 1 
ATOM   9781  C CZ  . PHE F  2 40  ? 25.595  -21.409  -52.433  1.000 20.740  ? 66  PHE EEE CZ  1 
ATOM   9782  N N   . SER F  2 41  ? 21.634  -16.042  -49.918  1.000 17.300  ? 67  SER EEE N   1 
ATOM   9783  C CA  . SER F  2 41  ? 20.576  -15.002  -49.939  1.000 17.880  ? 67  SER EEE CA  1 
ATOM   9784  C C   . SER F  2 41  ? 19.955  -14.989  -51.335  1.000 16.330  ? 67  SER EEE C   1 
ATOM   9785  O O   . SER F  2 41  ? 20.562  -15.548  -52.252  1.000 16.080  ? 67  SER EEE O   1 
ATOM   9786  C CB  . SER F  2 41  ? 21.110  -13.644  -49.563  1.000 19.440  ? 67  SER EEE CB  1 
ATOM   9787  O OG  . SER F  2 41  ? 21.819  -13.055  -50.658  1.000 18.640  ? 67  SER EEE OG  1 
ATOM   9788  N N   . LEU F  2 42  ? 18.795  -14.360  -51.467  1.000 14.930  ? 68  LEU EEE N   1 
ATOM   9789  C CA  . LEU F  2 42  ? 18.245  -13.948  -52.777  1.000 15.710  ? 68  LEU EEE CA  1 
ATOM   9790  C C   . LEU F  2 42  ? 19.266  -13.020  -53.438  1.000 16.660  ? 68  LEU EEE C   1 
ATOM   9791  O O   . LEU F  2 42  ? 20.026  -12.345  -52.717  1.000 14.040  ? 68  LEU EEE O   1 
ATOM   9792  C CB  . LEU F  2 42  ? 16.906  -13.233  -52.565  1.000 16.840  ? 68  LEU EEE CB  1 
ATOM   9793  C CG  . LEU F  2 42  ? 16.106  -12.913  -53.835  1.000 15.270  ? 68  LEU EEE CG  1 
ATOM   9794  C CD1 . LEU F  2 42  ? 15.626  -14.179  -54.528  1.000 15.950  ? 68  LEU EEE CD1 1 
ATOM   9795  C CD2 . LEU F  2 42  ? 14.916  -12.038  -53.485  1.000 14.810  ? 68  LEU EEE CD2 1 
ATOM   9796  N N   . LYS F  2 43  ? 19.259  -12.985  -54.770  1.000 19.430  ? 69  LYS EEE N   1 
ATOM   9797  C CA  . LYS F  2 43  ? 20.128  -12.085  -55.562  1.000 20.040  ? 69  LYS EEE CA  1 
ATOM   9798  C C   . LYS F  2 43  ? 19.918  -10.651  -55.051  1.000 19.380  ? 69  LYS EEE C   1 
ATOM   9799  O O   . LYS F  2 43  ? 18.766  -10.270  -54.760  1.000 19.440  ? 69  LYS EEE O   1 
ATOM   9800  C CB  . LYS F  2 43  ? 19.820  -12.226  -57.050  1.000 22.950  ? 69  LYS EEE CB  1 
ATOM   9801  C CG  . LYS F  2 43  ? 18.588  -11.478  -57.522  1.000 26.610  ? 69  LYS EEE CG  1 
ATOM   9802  C CD  . LYS F  2 43  ? 18.341  -11.688  -58.971  1.000 30.700  ? 69  LYS EEE CD  1 
ATOM   9803  C CE  . LYS F  2 43  ? 17.322  -10.717  -59.510  1.000 33.750  ? 69  LYS EEE CE  1 
ATOM   9804  N NZ  . LYS F  2 43  ? 16.866  -11.170  -60.844  1.000 41.010  ? 69  LYS EEE NZ  1 
ATOM   9805  N N   . LEU F  2 44  ? 21.006  -9.892   -54.924  1.000 18.380  ? 70  LEU EEE N   1 
ATOM   9806  C CA  . LEU F  2 44  ? 20.981  -8.499   -54.418  1.000 18.230  ? 70  LEU EEE CA  1 
ATOM   9807  C C   . LEU F  2 44  ? 20.394  -7.570   -55.484  1.000 18.500  ? 70  LEU EEE C   1 
ATOM   9808  O O   . LEU F  2 44  ? 20.837  -7.630   -56.642  1.000 19.710  ? 70  LEU EEE O   1 
ATOM   9809  C CB  . LEU F  2 44  ? 22.401  -8.038   -54.080  1.000 18.060  ? 70  LEU EEE CB  1 
ATOM   9810  C CG  . LEU F  2 44  ? 23.157  -8.831   -53.016  1.000 19.770  ? 70  LEU EEE CG  1 
ATOM   9811  C CD1 . LEU F  2 44  ? 24.299  -8.000   -52.455  1.000 19.390  ? 70  LEU EEE CD1 1 
ATOM   9812  C CD2 . LEU F  2 44  ? 22.245  -9.302   -51.893  1.000 19.180  ? 70  LEU EEE CD2 1 
ATOM   9813  N N   . SER F  2 45  ? 19.454  -6.718   -55.094  1.000 18.460  ? 71  SER EEE N   1 
ATOM   9814  C CA  . SER F  2 45  ? 18.994  -5.565   -55.907  1.000 18.800  ? 71  SER EEE CA  1 
ATOM   9815  C C   . SER F  2 45  ? 20.071  -4.472   -55.834  1.000 18.650  ? 71  SER EEE C   1 
ATOM   9816  O O   . SER F  2 45  ? 20.978  -4.584   -54.995  1.000 20.710  ? 71  SER EEE O   1 
ATOM   9817  C CB  . SER F  2 45  ? 17.643  -5.088   -55.415  1.000 20.590  ? 71  SER EEE CB  1 
ATOM   9818  O OG  . SER F  2 45  ? 17.767  -4.418   -54.162  1.000 24.330  ? 71  SER EEE OG  1 
ATOM   9819  N N   . ALA F  2 46  ? 19.983  -3.423   -56.645  1.000 17.430  ? 72  ALA EEE N   1 
ATOM   9820  C CA  . ALA F  2 46  ? 20.937  -2.300   -56.555  1.000 17.390  ? 72  ALA EEE CA  1 
ATOM   9821  C C   . ALA F  2 46  ? 20.332  -0.986   -57.048  1.000 16.940  ? 72  ALA EEE C   1 
ATOM   9822  O O   . ALA F  2 46  ? 19.446  -1.012   -57.905  1.000 17.390  ? 72  ALA EEE O   1 
ATOM   9823  C CB  . ALA F  2 46  ? 22.184  -2.660   -57.320  1.000 18.630  ? 72  ALA EEE CB  1 
ATOM   9824  N N   . GLU F  2 47  ? 20.833  0.125    -56.502  1.000 18.270  ? 73  GLU EEE N   1 
ATOM   9825  C CA  . GLU F  2 47  ? 20.617  1.503    -57.034  1.000 17.540  ? 73  GLU EEE CA  1 
ATOM   9826  C C   . GLU F  2 47  ? 19.206  1.992    -56.686  1.000 17.160  ? 73  GLU EEE C   1 
ATOM   9827  O O   . GLU F  2 47  ? 18.792  3.030    -57.246  1.000 17.790  ? 73  GLU EEE O   1 
ATOM   9828  C CB  . GLU F  2 47  ? 20.892  1.562    -58.544  1.000 15.780  ? 73  GLU EEE CB  1 
ATOM   9829  C CG  . GLU F  2 47  ? 22.279  1.059    -58.904  1.000 15.680  ? 73  GLU EEE CG  1 
ATOM   9830  C CD  . GLU F  2 47  ? 22.828  1.574    -60.221  1.000 15.990  ? 73  GLU EEE CD  1 
ATOM   9831  O OE1 . GLU F  2 47  ? 22.013  1.851    -61.097  1.000 19.260  ? 73  GLU EEE OE1 1 
ATOM   9832  O OE2 . GLU F  2 47  ? 24.063  1.687    -60.375  1.000 14.760  ? 73  GLU EEE OE2 1 
ATOM   9833  N N   . ASN F  2 48  ? 18.510  1.335    -55.760  1.000 17.730  ? 74  ASN EEE N   1 
ATOM   9834  C CA  . ASN F  2 48  ? 17.213  1.860    -55.259  1.000 18.650  ? 74  ASN EEE CA  1 
ATOM   9835  C C   . ASN F  2 48  ? 17.489  3.228    -54.627  1.000 17.830  ? 74  ASN EEE C   1 
ATOM   9836  O O   . ASN F  2 48  ? 18.520  3.405    -53.957  1.000 17.870  ? 74  ASN EEE O   1 
ATOM   9837  C CB  . ASN F  2 48  ? 16.535  0.941    -54.238  1.000 20.880  ? 74  ASN EEE CB  1 
ATOM   9838  C CG  . ASN F  2 48  ? 16.025  -0.358   -54.826  1.000 24.640  ? 74  ASN EEE CG  1 
ATOM   9839  O OD1 . ASN F  2 48  ? 15.744  -0.436   -56.018  1.000 30.580  ? 74  ASN EEE OD1 1 
ATOM   9840  N ND2 . ASN F  2 48  ? 15.875  -1.380   -53.997  1.000 25.380  ? 74  ASN EEE ND2 1 
ATOM   9841  N N   . ASP F  2 49  ? 16.598  4.179    -54.819  1.000 18.520  ? 75  ASP EEE N   1 
ATOM   9842  C CA  . ASP F  2 49  ? 16.677  5.461    -54.079  1.000 20.350  ? 75  ASP EEE CA  1 
ATOM   9843  C C   . ASP F  2 49  ? 16.414  5.183    -52.592  1.000 17.980  ? 75  ASP EEE C   1 
ATOM   9844  O O   . ASP F  2 49  ? 15.574  4.304    -52.262  1.000 20.260  ? 75  ASP EEE O   1 
ATOM   9845  C CB  . ASP F  2 49  ? 15.713  6.495    -54.658  1.000 22.600  ? 75  ASP EEE CB  1 
ATOM   9846  C CG  . ASP F  2 49  ? 15.976  7.884    -54.122  1.000 25.540  ? 75  ASP EEE CG  1 
ATOM   9847  O OD1 . ASP F  2 49  ? 16.992  8.476    -54.520  1.000 29.010  ? 75  ASP EEE OD1 1 
ATOM   9848  O OD2 . ASP F  2 49  ? 15.188  8.337    -53.270  1.000 28.790  ? 75  ASP EEE OD2 1 
ATOM   9849  N N   . PHE F  2 50  ? 17.097  5.902    -51.712  1.000 16.490  ? 76  PHE EEE N   1 
ATOM   9850  C CA  . PHE F  2 50  ? 16.882  5.784    -50.250  1.000 17.950  ? 76  PHE EEE CA  1 
ATOM   9851  C C   . PHE F  2 50  ? 15.387  5.913    -49.947  1.000 18.850  ? 76  PHE EEE C   1 
ATOM   9852  O O   . PHE F  2 50  ? 14.896  5.270    -49.002  1.000 21.730  ? 76  PHE EEE O   1 
ATOM   9853  C CB  . PHE F  2 50  ? 17.712  6.813    -49.480  1.000 18.510  ? 76  PHE EEE CB  1 
ATOM   9854  C CG  . PHE F  2 50  ? 19.134  6.405    -49.172  1.000 19.120  ? 76  PHE EEE CG  1 
ATOM   9855  C CD1 . PHE F  2 50  ? 19.798  5.429    -49.915  1.000 19.710  ? 76  PHE EEE CD1 1 
ATOM   9856  C CD2 . PHE F  2 50  ? 19.831  7.025    -48.143  1.000 17.640  ? 76  PHE EEE CD2 1 
ATOM   9857  C CE1 . PHE F  2 50  ? 21.106  5.057    -49.613  1.000 18.430  ? 76  PHE EEE CE1 1 
ATOM   9858  C CE2 . PHE F  2 50  ? 21.139  6.660    -47.851  1.000 18.730  ? 76  PHE EEE CE2 1 
ATOM   9859  C CZ  . PHE F  2 50  ? 21.777  5.682    -48.589  1.000 18.430  ? 76  PHE EEE CZ  1 
ATOM   9860  N N   . SER F  2 51  ? 14.663  6.701    -50.738  1.000 19.090  ? 77  SER EEE N   1 
ATOM   9861  C CA  . SER F  2 51  ? 13.231  7.017    -50.487  1.000 16.890  ? 77  SER EEE CA  1 
ATOM   9862  C C   . SER F  2 51  ? 12.290  5.857    -50.870  1.000 15.620  ? 77  SER EEE C   1 
ATOM   9863  O O   . SER F  2 51  ? 11.143  5.933    -50.454  1.000 11.730  ? 77  SER EEE O   1 
ATOM   9864  C CB  . SER F  2 51  ? 12.838  8.277    -51.207  1.000 16.920  ? 77  SER EEE CB  1 
ATOM   9865  O OG  . SER F  2 51  ? 12.807  8.043    -52.617  1.000 15.000  ? 77  SER EEE OG  1 
ATOM   9866  N N   . SER F  2 52  ? 12.712  4.850    -51.653  1.000 16.910  ? 78  SER EEE N   1 
ATOM   9867  C CA  . SER F  2 52  ? 11.831  3.723    -52.088  1.000 20.400  ? 78  SER EEE CA  1 
ATOM   9868  C C   . SER F  2 52  ? 12.643  2.435    -52.200  1.000 18.850  ? 78  SER EEE C   1 
ATOM   9869  O O   . SER F  2 52  ? 12.833  1.927    -53.299  1.000 17.660  ? 78  SER EEE O   1 
ATOM   9870  C CB  . SER F  2 52  ? 11.111  4.023    -53.376  1.000 21.910  ? 78  SER EEE CB  1 
ATOM   9871  O OG  . SER F  2 52  ? 11.980  4.741    -54.241  1.000 28.260  ? 78  SER EEE OG  1 
ATOM   9872  N N   . ASP F  2 53  ? 13.077  1.929    -51.058  1.000 21.040  ? 79  ASP EEE N   1 
ATOM   9873  C CA  . ASP F  2 53  ? 13.887  0.695    -50.942  1.000 21.640  ? 79  ASP EEE CA  1 
ATOM   9874  C C   . ASP F  2 53  ? 13.111  -0.269   -50.047  1.000 20.580  ? 79  ASP EEE C   1 
ATOM   9875  O O   . ASP F  2 53  ? 13.168  -0.126   -48.812  1.000 18.500  ? 79  ASP EEE O   1 
ATOM   9876  C CB  . ASP F  2 53  ? 15.275  1.039    -50.398  1.000 23.590  ? 79  ASP EEE CB  1 
ATOM   9877  C CG  . ASP F  2 53  ? 16.167  -0.162   -50.141  1.000 24.360  ? 79  ASP EEE CG  1 
ATOM   9878  O OD1 . ASP F  2 53  ? 16.175  -1.080   -50.995  1.000 21.790  ? 79  ASP EEE OD1 1 
ATOM   9879  O OD2 . ASP F  2 53  ? 16.869  -0.153   -49.095  1.000 26.570  ? 79  ASP EEE OD2 1 
ATOM   9880  N N   . SER F  2 54  ? 12.383  -1.202   -50.664  1.000 17.490  ? 80  SER EEE N   1 
ATOM   9881  C CA  . SER F  2 54  ? 11.721  -2.324   -49.976  1.000 18.090  ? 80  SER EEE CA  1 
ATOM   9882  C C   . SER F  2 54  ? 12.474  -3.622   -50.297  1.000 18.740  ? 80  SER EEE C   1 
ATOM   9883  O O   . SER F  2 54  ? 12.118  -4.339   -51.223  1.000 19.820  ? 80  SER EEE O   1 
ATOM   9884  C CB  . SER F  2 54  ? 10.261  -2.408   -50.347  1.000 17.800  ? 80  SER EEE CB  1 
ATOM   9885  O OG  . SER F  2 54  ? 9.559   -1.263   -49.871  1.000 16.610  ? 80  SER EEE OG  1 
ATOM   9886  N N   . PRO F  2 55  ? 13.541  -3.981   -49.552  1.000 19.480  ? 81  PRO EEE N   1 
ATOM   9887  C CA  . PRO F  2 55  ? 14.237  -5.241   -49.814  1.000 19.240  ? 81  PRO EEE CA  1 
ATOM   9888  C C   . PRO F  2 55  ? 13.333  -6.440   -49.548  1.000 20.760  ? 81  PRO EEE C   1 
ATOM   9889  O O   . PRO F  2 55  ? 12.599  -6.451   -48.542  1.000 21.560  ? 81  PRO EEE O   1 
ATOM   9890  C CB  . PRO F  2 55  ? 15.415  -5.237   -48.825  1.000 19.060  ? 81  PRO EEE CB  1 
ATOM   9891  C CG  . PRO F  2 55  ? 14.988  -4.289   -47.733  1.000 19.410  ? 81  PRO EEE CG  1 
ATOM   9892  C CD  . PRO F  2 55  ? 14.129  -3.244   -48.422  1.000 19.890  ? 81  PRO EEE CD  1 
ATOM   9893  N N   . GLU F  2 56  ? 13.459  -7.460   -50.399  1.000 21.970  ? 82  GLU EEE N   1 
ATOM   9894  C CA  . GLU F  2 56  ? 12.794  -8.754   -50.141  1.000 22.030  ? 82  GLU EEE CA  1 
ATOM   9895  C C   . GLU F  2 56  ? 13.413  -9.332   -48.874  1.000 18.070  ? 82  GLU EEE C   1 
ATOM   9896  O O   . GLU F  2 56  ? 14.620  -9.232   -48.702  1.000 14.710  ? 82  GLU EEE O   1 
ATOM   9897  C CB  . GLU F  2 56  ? 12.949  -9.719   -51.310  1.000 24.340  ? 82  GLU EEE CB  1 
ATOM   9898  C CG  . GLU F  2 56  ? 11.656  -10.406  -51.699  1.000 27.200  ? 82  GLU EEE CG  1 
ATOM   9899  C CD  . GLU F  2 56  ? 11.442  -11.799  -51.141  1.000 29.860  ? 82  GLU EEE CD  1 
ATOM   9900  O OE1 . GLU F  2 56  ? 10.779  -12.606  -51.826  1.000 38.580  ? 82  GLU EEE OE1 1 
ATOM   9901  O OE2 . GLU F  2 56  ? 11.916  -12.072  -50.025  1.000 33.830  ? 82  GLU EEE OE2 1 
ATOM   9902  N N   . ARG F  2 57  ? 12.590  -9.897   -48.012  1.000 17.380  ? 83  ARG EEE N   1 
ATOM   9903  C CA  . ARG F  2 57  ? 13.063  -10.543  -46.760  1.000 17.460  ? 83  ARG EEE CA  1 
ATOM   9904  C C   . ARG F  2 57  ? 14.205  -11.542  -47.045  1.000 18.880  ? 83  ARG EEE C   1 
ATOM   9905  O O   . ARG F  2 57  ? 15.166  -11.585  -46.252  1.000 19.620  ? 83  ARG EEE O   1 
ATOM   9906  C CB  . ARG F  2 57  ? 11.917  -11.255  -46.054  1.000 15.360  ? 83  ARG EEE CB  1 
ATOM   9907  C CG  . ARG F  2 57  ? 12.358  -11.967  -44.792  1.000 17.430  ? 83  ARG EEE CG  1 
ATOM   9908  C CD  . ARG F  2 57  ? 11.196  -12.387  -43.910  1.000 18.240  ? 83  ARG EEE CD  1 
ATOM   9909  N NE  . ARG F  2 57  ? 11.695  -13.033  -42.702  1.000 18.070  ? 83  ARG EEE NE  1 
ATOM   9910  C CZ  . ARG F  2 57  ? 10.973  -13.808  -41.891  1.000 18.450  ? 83  ARG EEE CZ  1 
ATOM   9911  N NH1 . ARG F  2 57  ? 9.685   -14.045  -42.129  1.000 18.410  ? 83  ARG EEE NH1 1 
ATOM   9912  N NH2 . ARG F  2 57  ? 11.566  -14.351  -40.845  1.000 16.590  ? 83  ARG EEE NH2 1 
ATOM   9913  N N   . LYS F  2 58  ? 14.104  -12.322  -48.120  1.000 17.620  ? 84  LYS EEE N   1 
ATOM   9914  C CA  . LYS F  2 58  ? 15.093  -13.359  -48.500  1.000 18.350  ? 84  LYS EEE CA  1 
ATOM   9915  C C   . LYS F  2 58  ? 16.385  -12.716  -49.035  1.000 18.870  ? 84  LYS EEE C   1 
ATOM   9916  O O   . LYS F  2 58  ? 17.380  -13.435  -49.282  1.000 16.930  ? 84  LYS EEE O   1 
ATOM   9917  C CB  . LYS F  2 58  ? 14.452  -14.330  -49.501  1.000 19.930  ? 84  LYS EEE CB  1 
ATOM   9918  C CG  . LYS F  2 58  ? 13.382  -15.244  -48.897  1.000 21.620  ? 84  LYS EEE CG  1 
ATOM   9919  C CD  . LYS F  2 58  ? 12.703  -16.181  -49.880  1.000 23.950  ? 84  LYS EEE CD  1 
ATOM   9920  C CE  . LYS F  2 58  ? 12.155  -15.470  -51.116  1.000 27.400  ? 84  LYS EEE CE  1 
ATOM   9921  N NZ  . LYS F  2 58  ? 12.145  -16.280  -52.368  1.000 27.860  ? 84  LYS EEE NZ  1 
ATOM   9922  N N   . MET F  2 59  ? 16.427  -11.395  -49.176  1.000 19.280  ? 85  MET EEE N   1 
ATOM   9923  C CA  . MET F  2 59  ? 17.657  -10.671  -49.600  1.000 19.000  ? 85  MET EEE CA  1 
ATOM   9924  C C   . MET F  2 59  ? 18.564  -10.357  -48.398  1.000 16.360  ? 85  MET EEE C   1 
ATOM   9925  O O   . MET F  2 59  ? 19.758  -10.038  -48.626  1.000 14.860  ? 85  MET EEE O   1 
ATOM   9926  C CB  . MET F  2 59  ? 17.296  -9.359   -50.290  1.000 20.280  ? 85  MET EEE CB  1 
ATOM   9927  C CG  . MET F  2 59  ? 18.356  -8.890   -51.252  1.000 23.240  ? 85  MET EEE CG  1 
ATOM   9928  S SD  . MET F  2 59  ? 17.966  -7.288   -51.956  1.000 28.170  ? 85  MET EEE SD  1 
ATOM   9929  C CE  . MET F  2 59  ? 16.358  -7.669   -52.681  1.000 27.410  ? 85  MET EEE CE  1 
ATOM   9930  N N   . LEU F  2 60  ? 18.044  -10.468  -47.172  1.000 14.230  ? 86  LEU EEE N   1 
ATOM   9931  C CA  . LEU F  2 60  ? 18.705  -9.878   -45.983  1.000 15.000  ? 86  LEU EEE CA  1 
ATOM   9932  C C   . LEU F  2 60  ? 19.182  -10.963  -45.030  1.000 14.100  ? 86  LEU EEE C   1 
ATOM   9933  O O   . LEU F  2 60  ? 18.384  -11.583  -44.332  1.000 15.030  ? 86  LEU EEE O   1 
ATOM   9934  C CB  . LEU F  2 60  ? 17.733  -8.967   -45.228  1.000 16.900  ? 86  LEU EEE CB  1 
ATOM   9935  C CG  . LEU F  2 60  ? 17.066  -7.848   -46.013  1.000 17.050  ? 86  LEU EEE CG  1 
ATOM   9936  C CD1 . LEU F  2 60  ? 15.992  -7.219   -45.136  1.000 17.940  ? 86  LEU EEE CD1 1 
ATOM   9937  C CD2 . LEU F  2 60  ? 18.085  -6.820   -46.485  1.000 17.410  ? 86  LEU EEE CD2 1 
ATOM   9938  N N   . PRO F  2 61  ? 20.503  -11.173  -44.891  1.000 14.040  ? 87  PRO EEE N   1 
ATOM   9939  C CA  . PRO F  2 61  ? 20.997  -12.036  -43.830  1.000 13.110  ? 87  PRO EEE CA  1 
ATOM   9940  C C   . PRO F  2 61  ? 20.542  -11.532  -42.456  1.000 13.800  ? 87  PRO EEE C   1 
ATOM   9941  O O   . PRO F  2 61  ? 20.451  -10.313  -42.237  1.000 14.200  ? 87  PRO EEE O   1 
ATOM   9942  C CB  . PRO F  2 61  ? 22.520  -11.949  -43.968  1.000 13.210  ? 87  PRO EEE CB  1 
ATOM   9943  C CG  . PRO F  2 61  ? 22.755  -11.529  -45.405  1.000 13.040  ? 87  PRO EEE CG  1 
ATOM   9944  C CD  . PRO F  2 61  ? 21.578  -10.639  -45.746  1.000 13.230  ? 87  PRO EEE CD  1 
ATOM   9945  N N   . CYS F  2 62  ? 20.291  -12.470  -41.554  1.000 12.530  ? 88  CYS EEE N   1 
ATOM   9946  C CA  . CYS F  2 62  ? 19.900  -12.200  -40.149  1.000 11.400  ? 88  CYS EEE CA  1 
ATOM   9947  C C   . CYS F  2 62  ? 20.874  -12.901  -39.202  1.000 10.060  ? 88  CYS EEE C   1 
ATOM   9948  O O   . CYS F  2 62  ? 21.536  -13.883  -39.586  1.000 7.360   ? 88  CYS EEE O   1 
ATOM   9949  C CB  . CYS F  2 62  ? 18.481  -12.691  -39.854  1.000 11.680  ? 88  CYS EEE CB  1 
ATOM   9950  S SG  . CYS F  2 62  ? 17.188  -11.775  -40.728  1.000 10.680  ? 88  CYS EEE SG  1 
ATOM   9951  N N   . TYR F  2 63  ? 20.890  -12.443  -37.962  1.000 10.080  ? 89  TYR EEE N   1 
ATOM   9952  C CA  . TYR F  2 63  ? 21.654  -13.092  -36.879  1.000 10.150  ? 89  TYR EEE CA  1 
ATOM   9953  C C   . TYR F  2 63  ? 21.019  -14.446  -36.613  1.000 9.950   ? 89  TYR EEE C   1 
ATOM   9954  O O   . TYR F  2 63  ? 19.781  -14.553  -36.617  1.000 10.020  ? 89  TYR EEE O   1 
ATOM   9955  C CB  . TYR F  2 63  ? 21.712  -12.234  -35.614  1.000 9.790   ? 89  TYR EEE CB  1 
ATOM   9956  C CG  . TYR F  2 63  ? 22.628  -11.037  -35.683  1.000 9.980   ? 89  TYR EEE CG  1 
ATOM   9957  C CD1 . TYR F  2 63  ? 22.178  -9.827   -36.189  1.000 9.620   ? 89  TYR EEE CD1 1 
ATOM   9958  C CD2 . TYR F  2 63  ? 23.941  -11.103  -35.242  1.000 9.970   ? 89  TYR EEE CD2 1 
ATOM   9959  C CE1 . TYR F  2 63  ? 23.002  -8.721   -36.246  1.000 8.750   ? 89  TYR EEE CE1 1 
ATOM   9960  C CE2 . TYR F  2 63  ? 24.784  -10.009  -35.310  1.000 9.640   ? 89  TYR EEE CE2 1 
ATOM   9961  C CZ  . TYR F  2 63  ? 24.308  -8.807   -35.803  1.000 9.950   ? 89  TYR EEE CZ  1 
ATOM   9962  O OH  . TYR F  2 63  ? 25.128  -7.712   -35.851  1.000 11.340  ? 89  TYR EEE OH  1 
ATOM   9963  N N   . SER F  2 64  ? 21.869  -15.444  -36.390  1.000 10.250  ? 90  SER EEE N   1 
ATOM   9964  C CA  . SER F  2 64  ? 21.472  -16.772  -35.875  1.000 11.980  ? 90  SER EEE CA  1 
ATOM   9965  C C   . SER F  2 64  ? 21.533  -16.725  -34.355  1.000 11.230  ? 90  SER EEE C   1 
ATOM   9966  O O   . SER F  2 64  ? 22.474  -16.158  -33.810  1.000 11.780  ? 90  SER EEE O   1 
ATOM   9967  C CB  . SER F  2 64  ? 22.342  -17.839  -36.411  1.000 13.900  ? 90  SER EEE CB  1 
ATOM   9968  O OG  . SER F  2 64  ? 22.140  -17.936  -37.794  1.000 19.140  ? 90  SER EEE OG  1 
ATOM   9969  N N   . THR F  2 65  ? 20.555  -17.330  -33.692  1.000 12.700  ? 91  THR EEE N   1 
ATOM   9970  C CA  . THR F  2 65  ? 20.624  -17.500  -32.225  1.000 13.190  ? 91  THR EEE CA  1 
ATOM   9971  C C   . THR F  2 65  ? 19.927  -18.800  -31.827  1.000 12.640  ? 91  THR EEE C   1 
ATOM   9972  O O   . THR F  2 65  ? 19.089  -19.301  -32.557  1.000 13.240  ? 91  THR EEE O   1 
ATOM   9973  C CB  . THR F  2 65  ? 20.065  -16.265  -31.527  1.000 11.420  ? 91  THR EEE CB  1 
ATOM   9974  O OG1 . THR F  2 65  ? 20.578  -16.289  -30.197  1.000 13.820  ? 91  THR EEE OG1 1 
ATOM   9975  C CG2 . THR F  2 65  ? 18.558  -16.240  -31.542  1.000 10.940  ? 91  THR EEE CG2 1 
ATOM   9976  N N   . ALA F  2 66  ? 20.319  -19.331  -30.684  1.000 13.370  ? 92  ALA EEE N   1 
ATOM   9977  C CA  . ALA F  2 66  ? 19.714  -20.550  -30.113  1.000 14.780  ? 92  ALA EEE CA  1 
ATOM   9978  C C   . ALA F  2 66  ? 20.006  -20.595  -28.620  1.000 16.580  ? 92  ALA EEE C   1 
ATOM   9979  O O   . ALA F  2 66  ? 20.987  -19.986  -28.167  1.000 15.780  ? 92  ALA EEE O   1 
ATOM   9980  C CB  . ALA F  2 66  ? 20.234  -21.788  -30.784  1.000 13.520  ? 92  ALA EEE CB  1 
ATOM   9981  N N   . ARG F  2 67  ? 19.186  -21.359  -27.913  1.000 18.690  ? 93  ARG EEE N   1 
ATOM   9982  C CA  . ARG F  2 67  ? 19.311  -21.572  -26.460  1.000 22.040  ? 93  ARG EEE CA  1 
ATOM   9983  C C   . ARG F  2 67  ? 19.791  -23.015  -26.260  1.000 23.640  ? 93  ARG EEE C   1 
ATOM   9984  O O   . ARG F  2 67  ? 19.046  -23.958  -26.592  1.000 22.170  ? 93  ARG EEE O   1 
ATOM   9985  C CB  . ARG F  2 67  ? 17.955  -21.339  -25.799  1.000 25.180  ? 93  ARG EEE CB  1 
ATOM   9986  C CG  . ARG F  2 67  ? 17.925  -20.272  -24.717  1.000 28.180  ? 93  ARG EEE CG  1 
ATOM   9987  C CD  . ARG F  2 67  ? 16.478  -19.907  -24.462  1.000 29.250  ? 93  ARG EEE CD  1 
ATOM   9988  N NE  . ARG F  2 67  ? 15.845  -20.738  -23.448  1.000 35.590  ? 93  ARG EEE NE  1 
ATOM   9989  C CZ  . ARG F  2 67  ? 14.939  -21.690  -23.683  1.000 39.090  ? 93  ARG EEE CZ  1 
ATOM   9990  N NH1 . ARG F  2 67  ? 14.562  -21.974  -24.919  1.000 38.410  ? 93  ARG EEE NH1 1 
ATOM   9991  N NH2 . ARG F  2 67  ? 14.419  -22.367  -22.673  1.000 40.090  ? 93  ARG EEE NH2 1 
ATOM   9992  N N   . ILE F  2 68  ? 21.018  -23.182  -25.777  1.000 24.680  ? 94  ILE EEE N   1 
ATOM   9993  C CA  . ILE F  2 68  ? 21.628  -24.504  -25.458  1.000 24.950  ? 94  ILE EEE CA  1 
ATOM   9994  C C   . ILE F  2 68  ? 21.171  -24.933  -24.071  1.000 32.260  ? 94  ILE EEE C   1 
ATOM   9995  O O   . ILE F  2 68  ? 21.404  -24.217  -23.094  1.000 38.510  ? 94  ILE EEE O   1 
ATOM   9996  C CB  . ILE F  2 68  ? 23.151  -24.421  -25.549  1.000 23.340  ? 94  ILE EEE CB  1 
ATOM   9997  C CG1 . ILE F  2 68  ? 23.583  -24.076  -26.972  1.000 24.960  ? 94  ILE EEE CG1 1 
ATOM   9998  C CG2 . ILE F  2 68  ? 23.775  -25.712  -25.061  1.000 25.080  ? 94  ILE EEE CG2 1 
ATOM   9999  C CD1 . ILE F  2 68  ? 25.056  -23.836  -27.128  1.000 24.470  ? 94  ILE EEE CD1 1 
ATOM   10000 N N   . PRO F  2 69  ? 20.467  -26.086  -23.954  1.000 36.910  ? 95  PRO EEE N   1 
ATOM   10001 C CA  . PRO F  2 69  ? 19.978  -26.555  -22.663  1.000 37.010  ? 95  PRO EEE CA  1 
ATOM   10002 C C   . PRO F  2 69  ? 21.154  -27.005  -21.793  1.000 34.150  ? 95  PRO EEE C   1 
ATOM   10003 O O   . PRO F  2 69  ? 22.074  -27.637  -22.307  1.000 32.460  ? 95  PRO EEE O   1 
ATOM   10004 C CB  . PRO F  2 69  ? 19.050  -27.745  -22.988  1.000 39.580  ? 95  PRO EEE CB  1 
ATOM   10005 C CG  . PRO F  2 69  ? 18.783  -27.635  -24.477  1.000 39.540  ? 95  PRO EEE CG  1 
ATOM   10006 C CD  . PRO F  2 69  ? 20.018  -26.963  -25.051  1.000 38.290  ? 95  PRO EEE CD  1 
ATOM   10007 N N   . LEU F  2 70  ? 21.097  -26.657  -20.506  1.000 30.450  ? 96  LEU EEE N   1 
ATOM   10008 C CA  . LEU F  2 70  ? 22.131  -27.060  -19.532  1.000 28.560  ? 96  LEU EEE CA  1 
ATOM   10009 C C   . LEU F  2 70  ? 21.521  -28.081  -18.582  1.000 23.690  ? 96  LEU EEE C   1 
ATOM   10010 O O   . LEU F  2 70  ? 20.311  -28.136  -18.411  1.000 24.150  ? 96  LEU EEE O   1 
ATOM   10011 C CB  . LEU F  2 70  ? 22.637  -25.816  -18.794  1.000 30.120  ? 96  LEU EEE CB  1 
ATOM   10012 C CG  . LEU F  2 70  ? 23.339  -24.779  -19.673  1.000 31.930  ? 96  LEU EEE CG  1 
ATOM   10013 C CD1 . LEU F  2 70  ? 23.518  -23.471  -18.935  1.000 33.440  ? 96  LEU EEE CD1 1 
ATOM   10014 C CD2 . LEU F  2 70  ? 24.697  -25.294  -20.127  1.000 32.550  ? 96  LEU EEE CD2 1 
ATOM   10015 N N   . PRO F  2 71  ? 22.339  -28.912  -17.909  1.000 21.680  ? 97  PRO EEE N   1 
ATOM   10016 C CA  . PRO F  2 71  ? 21.827  -29.781  -16.853  1.000 19.750  ? 97  PRO EEE CA  1 
ATOM   10017 C C   . PRO F  2 71  ? 21.022  -29.015  -15.797  1.000 19.940  ? 97  PRO EEE C   1 
ATOM   10018 O O   . PRO F  2 71  ? 21.440  -27.955  -15.355  1.000 22.120  ? 97  PRO EEE O   1 
ATOM   10019 C CB  . PRO F  2 71  ? 23.092  -30.406  -16.249  1.000 17.920  ? 97  PRO EEE CB  1 
ATOM   10020 C CG  . PRO F  2 71  ? 24.104  -30.350  -17.375  1.000 16.960  ? 97  PRO EEE CG  1 
ATOM   10021 C CD  . PRO F  2 71  ? 23.789  -29.073  -18.125  1.000 19.050  ? 97  PRO EEE CD  1 
ATOM   10022 N N   . ASN F  2 72  ? 19.907  -29.596  -15.384  1.000 19.420  ? 98  ASN EEE N   1 
ATOM   10023 C CA  . ASN F  2 72  ? 19.078  -28.979  -14.326  1.000 22.920  ? 98  ASN EEE CA  1 
ATOM   10024 C C   . ASN F  2 72  ? 19.917  -28.966  -13.045  1.000 23.640  ? 98  ASN EEE C   1 
ATOM   10025 O O   . ASN F  2 72  ? 20.498  -30.011  -12.691  1.000 28.640  ? 98  ASN EEE O   1 
ATOM   10026 C CB  . ASN F  2 72  ? 17.684  -29.621  -14.249  1.000 25.010  ? 98  ASN EEE CB  1 
ATOM   10027 C CG  . ASN F  2 72  ? 16.613  -28.765  -14.897  1.000 25.040  ? 98  ASN EEE CG  1 
ATOM   10028 O OD1 . ASN F  2 72  ? 16.317  -27.644  -14.448  1.000 27.170  ? 98  ASN EEE OD1 1 
ATOM   10029 N ND2 . ASN F  2 72  ? 16.037  -29.282  -15.967  1.000 24.490  ? 98  ASN EEE ND2 1 
ATOM   10030 N N   . LEU F  2 73  ? 20.058  -27.795  -12.418  1.000 22.090  ? 99  LEU EEE N   1 
ATOM   10031 C CA  . LEU F  2 73  ? 20.805  -27.642  -11.139  1.000 22.610  ? 99  LEU EEE CA  1 
ATOM   10032 C C   . LEU F  2 73  ? 19.884  -27.837  -9.943   1.000 20.760  ? 99  LEU EEE C   1 
ATOM   10033 O O   . LEU F  2 73  ? 18.859  -27.146  -9.860   1.000 21.490  ? 99  LEU EEE O   1 
ATOM   10034 C CB  . LEU F  2 73  ? 21.441  -26.255  -11.079  1.000 25.480  ? 99  LEU EEE CB  1 
ATOM   10035 C CG  . LEU F  2 73  ? 22.632  -26.067  -12.017  1.000 24.650  ? 99  LEU EEE CG  1 
ATOM   10036 C CD1 . LEU F  2 73  ? 23.140  -24.637  -11.946  1.000 26.100  ? 99  LEU EEE CD1 1 
ATOM   10037 C CD2 . LEU F  2 73  ? 23.739  -27.010  -11.620  1.000 25.170  ? 99  LEU EEE CD2 1 
ATOM   10038 N N   . ASN F  2 74  ? 20.319  -28.641  -8.978   1.000 22.230  ? 100 ASN EEE N   1 
ATOM   10039 C CA  . ASN F  2 74  ? 19.467  -29.067  -7.838   1.000 22.740  ? 100 ASN EEE CA  1 
ATOM   10040 C C   . ASN F  2 74  ? 19.766  -28.032  -6.760   1.000 19.100  ? 100 ASN EEE C   1 
ATOM   10041 O O   . ASN F  2 74  ? 20.874  -28.097  -6.220   1.000 20.490  ? 100 ASN EEE O   1 
ATOM   10042 C CB  . ASN F  2 74  ? 19.719  -30.539  -7.518   1.000 21.170  ? 100 ASN EEE CB  1 
ATOM   10043 C CG  . ASN F  2 74  ? 18.872  -31.102  -6.407   1.000 23.750  ? 100 ASN EEE CG  1 
ATOM   10044 O OD1 . ASN F  2 74  ? 17.825  -30.552  -6.024   1.000 23.510  ? 100 ASN EEE OD1 1 
ATOM   10045 N ND2 . ASN F  2 74  ? 19.330  -32.244  -5.914   1.000 24.790  ? 100 ASN EEE ND2 1 
ATOM   10046 N N   . GLU F  2 75  ? 18.829  -27.119  -6.512   1.000 16.300  ? 101 GLU EEE N   1 
ATOM   10047 C CA  . GLU F  2 75  ? 19.046  -25.920  -5.662   1.000 19.730  ? 101 GLU EEE CA  1 
ATOM   10048 C C   . GLU F  2 75  ? 18.820  -26.280  -4.199   1.000 21.960  ? 101 GLU EEE C   1 
ATOM   10049 O O   . GLU F  2 75  ? 17.721  -26.753  -3.892   1.000 26.720  ? 101 GLU EEE O   1 
ATOM   10050 C CB  . GLU F  2 75  ? 18.118  -24.765  -6.033   1.000 21.210  ? 101 GLU EEE CB  1 
ATOM   10051 C CG  . GLU F  2 75  ? 18.194  -24.349  -7.489   1.000 22.300  ? 101 GLU EEE CG  1 
ATOM   10052 C CD  . GLU F  2 75  ? 19.457  -23.622  -7.930   1.000 24.570  ? 101 GLU EEE CD  1 
ATOM   10053 O OE1 . GLU F  2 75  ? 19.502  -23.170  -9.102   1.000 28.160  ? 101 GLU EEE OE1 1 
ATOM   10054 O OE2 . GLU F  2 75  ? 20.385  -23.486  -7.115   1.000 24.990  ? 101 GLU EEE OE2 1 
ATOM   10055 N N   . ASP F  2 76  ? 19.832  -26.019  -3.360   1.000 24.420  ? 102 ASP EEE N   1 
ATOM   10056 C CA  . ASP F  2 76  ? 19.803  -26.091  -1.875   1.000 22.660  ? 102 ASP EEE CA  1 
ATOM   10057 C C   . ASP F  2 76  ? 19.191  -24.792  -1.356   1.000 21.270  ? 102 ASP EEE C   1 
ATOM   10058 O O   . ASP F  2 76  ? 19.938  -23.901  -0.942   1.000 22.770  ? 102 ASP EEE O   1 
ATOM   10059 C CB  . ASP F  2 76  ? 21.218  -26.294  -1.315   1.000 22.000  ? 102 ASP EEE CB  1 
ATOM   10060 C CG  . ASP F  2 76  ? 21.274  -26.639  0.163    1.000 24.020  ? 102 ASP EEE CG  1 
ATOM   10061 O OD1 . ASP F  2 76  ? 20.231  -26.509  0.844    1.000 22.110  ? 102 ASP EEE OD1 1 
ATOM   10062 O OD2 . ASP F  2 76  ? 22.377  -27.026  0.627    1.000 27.870  ? 102 ASP EEE OD2 1 
ATOM   10063 N N   . LEU F  2 77  ? 17.870  -24.697  -1.374   1.000 20.650  ? 103 LEU EEE N   1 
ATOM   10064 C CA  . LEU F  2 77  ? 17.133  -23.451  -1.029   1.000 21.470  ? 103 LEU EEE CA  1 
ATOM   10065 C C   . LEU F  2 77  ? 17.390  -23.004  0.423    1.000 25.330  ? 103 LEU EEE C   1 
ATOM   10066 O O   . LEU F  2 77  ? 17.601  -21.792  0.636    1.000 26.690  ? 103 LEU EEE O   1 
ATOM   10067 C CB  . LEU F  2 77  ? 15.647  -23.694  -1.288   1.000 19.590  ? 103 LEU EEE CB  1 
ATOM   10068 C CG  . LEU F  2 77  ? 15.297  -23.930  -2.755   1.000 20.760  ? 103 LEU EEE CG  1 
ATOM   10069 C CD1 . LEU F  2 77  ? 13.849  -24.383  -2.943   1.000 19.710  ? 103 LEU EEE CD1 1 
ATOM   10070 C CD2 . LEU F  2 77  ? 15.567  -22.668  -3.549   1.000 22.380  ? 103 LEU EEE CD2 1 
ATOM   10071 N N   . THR F  2 78  ? 17.356  -23.938  1.380    1.000 29.000  ? 104 THR EEE N   1 
ATOM   10072 C CA  . THR F  2 78  ? 17.413  -23.707  2.855    1.000 30.580  ? 104 THR EEE CA  1 
ATOM   10073 C C   . THR F  2 78  ? 18.653  -22.884  3.211    1.000 28.660  ? 104 THR EEE C   1 
ATOM   10074 O O   . THR F  2 78  ? 18.628  -22.171  4.247    1.000 29.270  ? 104 THR EEE O   1 
ATOM   10075 C CB  . THR F  2 78  ? 17.384  -25.052  3.597    1.000 33.110  ? 104 THR EEE CB  1 
ATOM   10076 O OG1 . THR F  2 78  ? 15.999  -25.357  3.759    1.000 39.540  ? 104 THR EEE OG1 1 
ATOM   10077 C CG2 . THR F  2 78  ? 18.070  -25.061  4.946    1.000 36.330  ? 104 THR EEE CG2 1 
ATOM   10078 N N   . CYS F  2 79  ? 19.697  -23.004  2.391    1.000 28.270  ? 105 CYS EEE N   1 
ATOM   10079 C CA  . CYS F  2 79  ? 21.038  -22.426  2.663    1.000 32.190  ? 105 CYS EEE CA  1 
ATOM   10080 C C   . CYS F  2 79  ? 21.161  -20.984  2.133    1.000 30.960  ? 105 CYS EEE C   1 
ATOM   10081 O O   . CYS F  2 79  ? 22.227  -20.371  2.333    1.000 33.180  ? 105 CYS EEE O   1 
ATOM   10082 C CB  . CYS F  2 79  ? 22.105  -23.273  1.994    1.000 33.180  ? 105 CYS EEE CB  1 
ATOM   10083 S SG  . CYS F  2 79  ? 22.149  -22.920  0.223    1.000 37.080  ? 105 CYS EEE SG  1 
ATOM   10084 N N   . GLY F  2 80  ? 20.149  -20.491  1.421    1.000 27.190  ? 106 GLY EEE N   1 
ATOM   10085 C CA  . GLY F  2 80  ? 20.026  -19.072  1.051    1.000 29.320  ? 106 GLY EEE CA  1 
ATOM   10086 C C   . GLY F  2 80  ? 20.919  -18.711  -0.117   1.000 30.190  ? 106 GLY EEE C   1 
ATOM   10087 O O   . GLY F  2 80  ? 21.044  -17.492  -0.405   1.000 32.060  ? 106 GLY EEE O   1 
ATOM   10088 N N   . ASN F  2 81  ? 21.514  -19.727  -0.761   1.000 29.910  ? 107 ASN EEE N   1 
ATOM   10089 C CA  . ASN F  2 81  ? 22.303  -19.566  -2.013   1.000 26.960  ? 107 ASN EEE CA  1 
ATOM   10090 C C   . ASN F  2 81  ? 21.634  -20.319  -3.161   1.000 27.220  ? 107 ASN EEE C   1 
ATOM   10091 O O   . ASN F  2 81  ? 20.956  -21.317  -2.906   1.000 34.050  ? 107 ASN EEE O   1 
ATOM   10092 C CB  . ASN F  2 81  ? 23.718  -20.100  -1.873   1.000 23.930  ? 107 ASN EEE CB  1 
ATOM   10093 C CG  . ASN F  2 81  ? 24.501  -19.368  -0.815   1.000 23.610  ? 107 ASN EEE CG  1 
ATOM   10094 O OD1 . ASN F  2 81  ? 24.107  -18.290  -0.372   1.000 24.730  ? 107 ASN EEE OD1 1 
ATOM   10095 N ND2 . ASN F  2 81  ? 25.638  -19.924  -0.442   1.000 23.240  ? 107 ASN EEE ND2 1 
ATOM   10096 N N   . LEU F  2 82  ? 21.821  -19.835  -4.381   1.000 24.330  ? 108 LEU EEE N   1 
ATOM   10097 C CA  . LEU F  2 82  ? 21.516  -20.598  -5.619   1.000 24.260  ? 108 LEU EEE CA  1 
ATOM   10098 C C   . LEU F  2 82  ? 22.829  -20.940  -6.316   1.000 24.860  ? 108 LEU EEE C   1 
ATOM   10099 O O   . LEU F  2 82  ? 23.824  -20.220  -6.129   1.000 27.040  ? 108 LEU EEE O   1 
ATOM   10100 C CB  . LEU F  2 82  ? 20.579  -19.773  -6.505   1.000 23.820  ? 108 LEU EEE CB  1 
ATOM   10101 C CG  . LEU F  2 82  ? 19.358  -19.283  -5.741   1.000 24.350  ? 108 LEU EEE CG  1 
ATOM   10102 C CD1 . LEU F  2 82  ? 18.680  -18.054  -6.340   1.000 22.350  ? 108 LEU EEE CD1 1 
ATOM   10103 C CD2 . LEU F  2 82  ? 18.377  -20.436  -5.538   1.000 25.870  ? 108 LEU EEE CD2 1 
ATOM   10104 N N   . LEU F  2 83  ? 22.819  -22.030  -7.091   1.000 27.210  ? 109 LEU EEE N   1 
ATOM   10105 C CA  . LEU F  2 83  ? 23.925  -22.418  -8.015   1.000 27.150  ? 109 LEU EEE CA  1 
ATOM   10106 C C   . LEU F  2 83  ? 23.531  -22.035  -9.445   1.000 23.770  ? 109 LEU EEE C   1 
ATOM   10107 O O   . LEU F  2 83  ? 22.335  -22.119  -9.787   1.000 20.490  ? 109 LEU EEE O   1 
ATOM   10108 C CB  . LEU F  2 83  ? 24.229  -23.917  -7.894   1.000 28.000  ? 109 LEU EEE CB  1 
ATOM   10109 C CG  . LEU F  2 83  ? 25.505  -24.240  -7.114   1.000 31.800  ? 109 LEU EEE CG  1 
ATOM   10110 C CD1 . LEU F  2 83  ? 25.300  -24.077  -5.615   1.000 35.980  ? 109 LEU EEE CD1 1 
ATOM   10111 C CD2 . LEU F  2 83  ? 26.003  -25.635  -7.434   1.000 36.430  ? 109 LEU EEE CD2 1 
ATOM   10112 N N   . MET F  2 84  ? 24.510  -21.594  -10.228  1.000 21.250  ? 110 MET EEE N   1 
ATOM   10113 C CA  . MET F  2 84  ? 24.301  -21.222  -11.657  1.000 21.430  ? 110 MET EEE CA  1 
ATOM   10114 C C   . MET F  2 84  ? 25.463  -21.767  -12.487  1.000 18.170  ? 110 MET EEE C   1 
ATOM   10115 O O   . MET F  2 84  ? 26.609  -21.798  -12.007  1.000 16.920  ? 110 MET EEE O   1 
ATOM   10116 C CB  . MET F  2 84  ? 24.209  -19.707  -11.873  1.000 22.500  ? 110 MET EEE CB  1 
ATOM   10117 C CG  . MET F  2 84  ? 22.906  -19.106  -11.397  1.000 24.480  ? 110 MET EEE CG  1 
ATOM   10118 S SD  . MET F  2 84  ? 23.010  -17.297  -11.230  1.000 27.550  ? 110 MET EEE SD  1 
ATOM   10119 C CE  . MET F  2 84  ? 22.598  -16.893  -12.924  1.000 28.420  ? 110 MET EEE CE  1 
ATOM   10120 N N   . TRP F  2 85  ? 25.165  -22.151  -13.717  1.000 16.790  ? 111 TRP EEE N   1 
ATOM   10121 C CA  . TRP F  2 85  ? 26.197  -22.510  -14.714  1.000 19.050  ? 111 TRP EEE CA  1 
ATOM   10122 C C   . TRP F  2 85  ? 26.958  -21.238  -15.106  1.000 19.560  ? 111 TRP EEE C   1 
ATOM   10123 O O   . TRP F  2 85  ? 26.314  -20.227  -15.505  1.000 18.630  ? 111 TRP EEE O   1 
ATOM   10124 C CB  . TRP F  2 85  ? 25.542  -23.229  -15.902  1.000 20.970  ? 111 TRP EEE CB  1 
ATOM   10125 C CG  . TRP F  2 85  ? 25.211  -24.672  -15.623  1.000 19.990  ? 111 TRP EEE CG  1 
ATOM   10126 C CD1 . TRP F  2 85  ? 23.984  -25.260  -15.656  1.000 21.720  ? 111 TRP EEE CD1 1 
ATOM   10127 C CD2 . TRP F  2 85  ? 26.127  -25.704  -15.214  1.000 18.110  ? 111 TRP EEE CD2 1 
ATOM   10128 N NE1 . TRP F  2 85  ? 24.081  -26.591  -15.343  1.000 22.140  ? 111 TRP EEE NE1 1 
ATOM   10129 C CE2 . TRP F  2 85  ? 25.377  -26.875  -15.023  1.000 18.770  ? 111 TRP EEE CE2 1 
ATOM   10130 C CE3 . TRP F  2 85  ? 27.500  -25.746  -14.961  1.000 18.910  ? 111 TRP EEE CE3 1 
ATOM   10131 C CZ2 . TRP F  2 85  ? 25.954  -28.080  -14.634  1.000 20.040  ? 111 TRP EEE CZ2 1 
ATOM   10132 C CZ3 . TRP F  2 85  ? 28.068  -26.939  -14.579  1.000 20.100  ? 111 TRP EEE CZ3 1 
ATOM   10133 C CH2 . TRP F  2 85  ? 27.309  -28.095  -14.419  1.000 18.520  ? 111 TRP EEE CH2 1 
ATOM   10134 N N   . GLU F  2 86  ? 28.279  -21.267  -14.928  1.000 19.210  ? 112 GLU EEE N   1 
ATOM   10135 C CA  . GLU F  2 86  ? 29.184  -20.158  -15.323  1.000 21.330  ? 112 GLU EEE CA  1 
ATOM   10136 C C   . GLU F  2 86  ? 30.023  -20.613  -16.528  1.000 19.400  ? 112 GLU EEE C   1 
ATOM   10137 O O   . GLU F  2 86  ? 30.813  -21.575  -16.384  1.000 20.510  ? 112 GLU EEE O   1 
ATOM   10138 C CB  . GLU F  2 86  ? 30.052  -19.756  -14.134  1.000 23.040  ? 112 GLU EEE CB  1 
ATOM   10139 C CG  . GLU F  2 86  ? 31.028  -18.631  -14.441  1.000 22.330  ? 112 GLU EEE CG  1 
ATOM   10140 C CD  . GLU F  2 86  ? 32.087  -18.445  -13.372  1.000 22.270  ? 112 GLU EEE CD  1 
ATOM   10141 O OE1 . GLU F  2 86  ? 32.923  -17.537  -13.508  1.000 22.470  ? 112 GLU EEE OE1 1 
ATOM   10142 O OE2 . GLU F  2 86  ? 32.095  -19.252  -12.426  1.000 20.690  ? 112 GLU EEE OE2 1 
ATOM   10143 N N   . ALA F  2 87  ? 29.832  -19.971  -17.675  1.000 17.960  ? 113 ALA EEE N   1 
ATOM   10144 C CA  . ALA F  2 87  ? 30.561  -20.270  -18.929  1.000 19.680  ? 113 ALA EEE CA  1 
ATOM   10145 C C   . ALA F  2 87  ? 32.004  -19.771  -18.776  1.000 18.440  ? 113 ALA EEE C   1 
ATOM   10146 O O   . ALA F  2 87  ? 32.198  -18.582  -18.488  1.000 16.810  ? 113 ALA EEE O   1 
ATOM   10147 C CB  . ALA F  2 87  ? 29.881  -19.637  -20.117  1.000 19.090  ? 113 ALA EEE CB  1 
ATOM   10148 N N   . VAL F  2 88  ? 32.984  -20.660  -18.917  1.000 17.440  ? 114 VAL EEE N   1 
ATOM   10149 C CA  . VAL F  2 88  ? 34.406  -20.343  -18.615  1.000 15.440  ? 114 VAL EEE CA  1 
ATOM   10150 C C   . VAL F  2 88  ? 35.216  -20.247  -19.910  1.000 15.140  ? 114 VAL EEE C   1 
ATOM   10151 O O   . VAL F  2 88  ? 36.093  -19.373  -19.977  1.000 15.370  ? 114 VAL EEE O   1 
ATOM   10152 C CB  . VAL F  2 88  ? 34.980  -21.391  -17.660  1.000 17.000  ? 114 VAL EEE CB  1 
ATOM   10153 C CG1 . VAL F  2 88  ? 36.470  -21.163  -17.411  1.000 19.790  ? 114 VAL EEE CG1 1 
ATOM   10154 C CG2 . VAL F  2 88  ? 34.213  -21.388  -16.354  1.000 16.420  ? 114 VAL EEE CG2 1 
ATOM   10155 N N   . THR F  2 89  ? 34.977  -21.132  -20.889  1.000 15.260  ? 115 THR EEE N   1 
ATOM   10156 C CA  . THR F  2 89  ? 35.684  -21.089  -22.196  1.000 14.490  ? 115 THR EEE CA  1 
ATOM   10157 C C   . THR F  2 89  ? 34.735  -21.417  -23.337  1.000 14.590  ? 115 THR EEE C   1 
ATOM   10158 O O   . THR F  2 89  ? 33.663  -21.993  -23.093  1.000 14.190  ? 115 THR EEE O   1 
ATOM   10159 C CB  . THR F  2 89  ? 36.893  -22.025  -22.240  1.000 14.610  ? 115 THR EEE CB  1 
ATOM   10160 O OG1 . THR F  2 89  ? 36.432  -23.366  -22.121  1.000 17.320  ? 115 THR EEE OG1 1 
ATOM   10161 C CG2 . THR F  2 89  ? 37.895  -21.743  -21.149  1.000 14.900  ? 115 THR EEE CG2 1 
ATOM   10162 N N   . VAL F  2 90  ? 35.134  -21.029  -24.542  1.000 15.770  ? 116 VAL EEE N   1 
ATOM   10163 C CA  . VAL F  2 90  ? 34.406  -21.392  -25.785  1.000 18.010  ? 116 VAL EEE CA  1 
ATOM   10164 C C   . VAL F  2 90  ? 35.431  -21.765  -26.853  1.000 19.240  ? 116 VAL EEE C   1 
ATOM   10165 O O   . VAL F  2 90  ? 36.468  -21.075  -26.945  1.000 20.010  ? 116 VAL EEE O   1 
ATOM   10166 C CB  . VAL F  2 90  ? 33.468  -20.274  -26.271  1.000 18.540  ? 116 VAL EEE CB  1 
ATOM   10167 C CG1 . VAL F  2 90  ? 34.189  -18.968  -26.543  1.000 16.850  ? 116 VAL EEE CG1 1 
ATOM   10168 C CG2 . VAL F  2 90  ? 32.688  -20.741  -27.492  1.000 20.490  ? 116 VAL EEE CG2 1 
ATOM   10169 N N   . GLN F  2 91  ? 35.153  -22.862  -27.576  1.000 18.960  ? 117 GLN EEE N   1 
ATOM   10170 C CA  . GLN F  2 91  ? 35.818  -23.219  -28.840  1.000 19.220  ? 117 GLN EEE CA  1 
ATOM   10171 C C   . GLN F  2 91  ? 34.782  -23.027  -29.935  1.000 16.910  ? 117 GLN EEE C   1 
ATOM   10172 O O   . GLN F  2 91  ? 33.648  -23.473  -29.786  1.000 22.510  ? 117 GLN EEE O   1 
ATOM   10173 C CB  . GLN F  2 91  ? 36.376  -24.637  -28.792  1.000 23.820  ? 117 GLN EEE CB  1 
ATOM   10174 C CG  . GLN F  2 91  ? 37.489  -24.782  -27.758  1.000 30.400  ? 117 GLN EEE CG  1 
ATOM   10175 C CD  . GLN F  2 91  ? 37.900  -26.212  -27.489  1.000 35.590  ? 117 GLN EEE CD  1 
ATOM   10176 O OE1 . GLN F  2 91  ? 37.410  -26.870  -26.568  1.000 38.180  ? 117 GLN EEE OE1 1 
ATOM   10177 N NE2 . GLN F  2 91  ? 38.833  -26.696  -28.289  1.000 36.200  ? 117 GLN EEE NE2 1 
ATOM   10178 N N   . THR F  2 92  ? 35.138  -22.324  -30.987  1.000 13.670  ? 118 THR EEE N   1 
ATOM   10179 C CA  . THR F  2 92  ? 34.190  -22.012  -32.072  1.000 14.020  ? 118 THR EEE CA  1 
ATOM   10180 C C   . THR F  2 92  ? 34.959  -21.971  -33.375  1.000 11.840  ? 118 THR EEE C   1 
ATOM   10181 O O   . THR F  2 92  ? 36.079  -21.455  -33.370  1.000 11.000  ? 118 THR EEE O   1 
ATOM   10182 C CB  . THR F  2 92  ? 33.455  -20.685  -31.837  1.000 14.730  ? 118 THR EEE CB  1 
ATOM   10183 O OG1 . THR F  2 92  ? 32.512  -20.554  -32.903  1.000 15.360  ? 118 THR EEE OG1 1 
ATOM   10184 C CG2 . THR F  2 92  ? 34.381  -19.490  -31.774  1.000 13.210  ? 118 THR EEE CG2 1 
ATOM   10185 N N   . GLU F  2 93  ? 34.376  -22.527  -34.438  1.000 12.110  ? 119 GLU EEE N   1 
ATOM   10186 C CA  . GLU F  2 93  ? 34.882  -22.276  -35.805  1.000 11.820  ? 119 GLU EEE CA  1 
ATOM   10187 C C   . GLU F  2 93  ? 33.738  -22.316  -36.798  1.000 10.440  ? 119 GLU EEE C   1 
ATOM   10188 O O   . GLU F  2 93  ? 32.640  -22.790  -36.477  1.000 10.340  ? 119 GLU EEE O   1 
ATOM   10189 C CB  . GLU F  2 93  ? 36.055  -23.194  -36.148  1.000 14.030  ? 119 GLU EEE CB  1 
ATOM   10190 C CG  . GLU F  2 93  ? 35.736  -24.651  -36.409  1.000 15.610  ? 119 GLU EEE CG  1 
ATOM   10191 C CD  . GLU F  2 93  ? 36.994  -25.526  -36.473  1.000 16.890  ? 119 GLU EEE CD  1 
ATOM   10192 O OE1 . GLU F  2 93  ? 38.005  -25.178  -35.832  1.000 12.940  ? 119 GLU EEE OE1 1 
ATOM   10193 O OE2 . GLU F  2 93  ? 36.974  -26.554  -37.209  1.000 23.740  ? 119 GLU EEE OE2 1 
ATOM   10194 N N   . VAL F  2 94  ? 34.014  -21.745  -37.956  1.000 12.290  ? 120 VAL EEE N   1 
ATOM   10195 C CA  . VAL F  2 94  ? 33.088  -21.736  -39.120  1.000 12.320  ? 120 VAL EEE CA  1 
ATOM   10196 C C   . VAL F  2 94  ? 33.234  -23.079  -39.831  1.000 11.380  ? 120 VAL EEE C   1 
ATOM   10197 O O   . VAL F  2 94  ? 34.376  -23.571  -39.960  1.000 9.440   ? 120 VAL EEE O   1 
ATOM   10198 C CB  . VAL F  2 94  ? 33.383  -20.535  -40.032  1.000 13.160  ? 120 VAL EEE CB  1 
ATOM   10199 C CG1 . VAL F  2 94  ? 32.402  -20.475  -41.195  1.000 12.240  ? 120 VAL EEE CG1 1 
ATOM   10200 C CG2 . VAL F  2 94  ? 33.389  -19.240  -39.227  1.000 12.520  ? 120 VAL EEE CG2 1 
ATOM   10201 N N   . ILE F  2 95  ? 32.105  -23.662  -40.227  1.000 11.590  ? 121 ILE EEE N   1 
ATOM   10202 C CA  . ILE F  2 95  ? 32.029  -25.069  -40.725  1.000 11.540  ? 121 ILE EEE CA  1 
ATOM   10203 C C   . ILE F  2 95  ? 31.751  -25.030  -42.224  1.000 12.160  ? 121 ILE EEE C   1 
ATOM   10204 O O   . ILE F  2 95  ? 30.809  -24.361  -42.637  1.000 14.270  ? 121 ILE EEE O   1 
ATOM   10205 C CB  . ILE F  2 95  ? 30.971  -25.855  -39.932  1.000 12.170  ? 121 ILE EEE CB  1 
ATOM   10206 C CG1 . ILE F  2 95  ? 31.216  -25.718  -38.428  1.000 11.960  ? 121 ILE EEE CG1 1 
ATOM   10207 C CG2 . ILE F  2 95  ? 30.923  -27.322  -40.346  1.000 12.640  ? 121 ILE EEE CG2 1 
ATOM   10208 C CD1 . ILE F  2 95  ? 32.548  -26.209  -37.958  1.000 11.770  ? 121 ILE EEE CD1 1 
ATOM   10209 N N   . GLY F  2 96  ? 32.562  -25.740  -42.999  1.000 12.510  ? 122 GLY EEE N   1 
ATOM   10210 C CA  . GLY F  2 96  ? 32.396  -25.870  -44.459  1.000 12.160  ? 122 GLY EEE CA  1 
ATOM   10211 C C   . GLY F  2 96  ? 33.213  -24.843  -45.226  1.000 11.070  ? 122 GLY EEE C   1 
ATOM   10212 O O   . GLY F  2 96  ? 32.872  -24.551  -46.364  1.000 10.120  ? 122 GLY EEE O   1 
ATOM   10213 N N   . ILE F  2 97  ? 34.292  -24.318  -44.655  1.000 10.770  ? 123 ILE EEE N   1 
ATOM   10214 C CA  . ILE F  2 97  ? 35.089  -23.275  -45.350  1.000 11.780  ? 123 ILE EEE CA  1 
ATOM   10215 C C   . ILE F  2 97  ? 35.601  -23.839  -46.690  1.000 12.390  ? 123 ILE EEE C   1 
ATOM   10216 O O   . ILE F  2 97  ? 35.685  -23.062  -47.651  1.000 10.800  ? 123 ILE EEE O   1 
ATOM   10217 C CB  . ILE F  2 97  ? 36.220  -22.739  -44.458  1.000 12.840  ? 123 ILE EEE CB  1 
ATOM   10218 C CG1 . ILE F  2 97  ? 37.303  -23.781  -44.185  1.000 14.750  ? 123 ILE EEE CG1 1 
ATOM   10219 C CG2 . ILE F  2 97  ? 35.651  -22.170  -43.172  1.000 13.740  ? 123 ILE EEE CG2 1 
ATOM   10220 C CD1 . ILE F  2 97  ? 38.475  -23.247  -43.387  1.000 15.640  ? 123 ILE EEE CD1 1 
ATOM   10221 N N   . THR F  2 98  ? 35.926  -25.139  -46.778  1.000 10.540  ? 124 THR EEE N   1 
ATOM   10222 C CA  . THR F  2 98  ? 36.471  -25.721  -48.026  1.000 9.300   ? 124 THR EEE CA  1 
ATOM   10223 C C   . THR F  2 98  ? 35.394  -25.759  -49.115  1.000 9.720   ? 124 THR EEE C   1 
ATOM   10224 O O   . THR F  2 98  ? 35.754  -25.985  -50.279  1.000 8.730   ? 124 THR EEE O   1 
ATOM   10225 C CB  . THR F  2 98  ? 37.087  -27.108  -47.819  1.000 9.770   ? 124 THR EEE CB  1 
ATOM   10226 O OG1 . THR F  2 98  ? 36.127  -27.964  -47.209  1.000 8.760   ? 124 THR EEE OG1 1 
ATOM   10227 C CG2 . THR F  2 98  ? 38.357  -27.066  -47.000  1.000 10.700  ? 124 THR EEE CG2 1 
ATOM   10228 N N   . SER F  2 99  ? 34.115  -25.567  -48.781  1.000 10.320  ? 125 SER EEE N   1 
ATOM   10229 C CA  . SER F  2 99  ? 33.032  -25.763  -49.773  1.000 11.630  ? 125 SER EEE CA  1 
ATOM   10230 C C   . SER F  2 99  ? 33.155  -24.701  -50.862  1.000 10.690  ? 125 SER EEE C   1 
ATOM   10231 O O   . SER F  2 99  ? 32.588  -24.893  -51.927  1.000 10.340  ? 125 SER EEE O   1 
ATOM   10232 C CB  . SER F  2 99  ? 31.685  -25.784  -49.131  1.000 12.210  ? 125 SER EEE CB  1 
ATOM   10233 O OG  . SER F  2 99  ? 31.404  -24.541  -48.539  1.000 12.220  ? 125 SER EEE OG  1 
ATOM   10234 N N   . MET F  2 100 ? 33.931  -23.653  -50.608  1.000 12.020  ? 126 MET EEE N   1 
ATOM   10235 C CA  . MET F  2 100 ? 34.129  -22.524  -51.553  1.000 12.130  ? 126 MET EEE CA  1 
ATOM   10236 C C   . MET F  2 100 ? 35.135  -22.887  -52.650  1.000 12.230  ? 126 MET EEE C   1 
ATOM   10237 O O   . MET F  2 100 ? 35.298  -22.056  -53.555  1.000 12.040  ? 126 MET EEE O   1 
ATOM   10238 C CB  . MET F  2 100 ? 34.570  -21.282  -50.773  1.000 12.760  ? 126 MET EEE CB  1 
ATOM   10239 C CG  . MET F  2 100 ? 33.449  -20.720  -49.919  1.000 12.800  ? 126 MET EEE CG  1 
ATOM   10240 S SD  . MET F  2 100 ? 33.815  -19.125  -49.170  1.000 13.560  ? 126 MET EEE SD  1 
ATOM   10241 C CE  . MET F  2 100 ? 34.486  -19.589  -47.575  1.000 12.730  ? 126 MET EEE CE  1 
ATOM   10242 N N   . LEU F  2 101 ? 35.754  -24.074  -52.594  1.000 14.840  ? 127 LEU EEE N   1 
ATOM   10243 C CA  . LEU F  2 101 ? 36.679  -24.606  -53.635  1.000 14.130  ? 127 LEU EEE CA  1 
ATOM   10244 C C   . LEU F  2 101 ? 35.877  -25.285  -54.760  1.000 14.600  ? 127 LEU EEE C   1 
ATOM   10245 O O   . LEU F  2 101 ? 36.487  -25.873  -55.706  1.000 14.020  ? 127 LEU EEE O   1 
ATOM   10246 C CB  . LEU F  2 101 ? 37.649  -25.603  -52.996  1.000 13.590  ? 127 LEU EEE CB  1 
ATOM   10247 C CG  . LEU F  2 101 ? 38.634  -24.983  -51.996  1.000 13.170  ? 127 LEU EEE CG  1 
ATOM   10248 C CD1 . LEU F  2 101 ? 39.385  -26.059  -51.215  1.000 11.720  ? 127 LEU EEE CD1 1 
ATOM   10249 C CD2 . LEU F  2 101 ? 39.605  -24.058  -52.713  1.000 13.370  ? 127 LEU EEE CD2 1 
ATOM   10250 N N   . ASN F  2 102 ? 34.545  -25.248  -54.675  1.000 14.950  ? 128 ASN EEE N   1 
ATOM   10251 C CA  . ASN F  2 102 ? 33.658  -25.603  -55.818  1.000 14.500  ? 128 ASN EEE CA  1 
ATOM   10252 C C   . ASN F  2 102 ? 33.565  -24.359  -56.703  1.000 13.000  ? 128 ASN EEE C   1 
ATOM   10253 O O   . ASN F  2 102 ? 32.770  -23.479  -56.395  1.000 10.840  ? 128 ASN EEE O   1 
ATOM   10254 C CB  . ASN F  2 102 ? 32.292  -26.131  -55.367  1.000 12.620  ? 128 ASN EEE CB  1 
ATOM   10255 C CG  . ASN F  2 102 ? 31.374  -26.448  -56.523  1.000 13.030  ? 128 ASN EEE CG  1 
ATOM   10256 O OD1 . ASN F  2 102 ? 31.562  -25.958  -57.642  1.000 15.560  ? 128 ASN EEE OD1 1 
ATOM   10257 N ND2 . ASN F  2 102 ? 30.371  -27.273  -56.280  1.000 11.720  ? 128 ASN EEE ND2 1 
ATOM   10258 N N   . LEU F  2 103 ? 34.359  -24.313  -57.775  1.000 13.540  ? 129 LEU EEE N   1 
ATOM   10259 C CA  . LEU F  2 103 ? 34.277  -23.254  -58.809  1.000 12.930  ? 129 LEU EEE CA  1 
ATOM   10260 C C   . LEU F  2 103 ? 33.644  -23.816  -60.093  1.000 13.510  ? 129 LEU EEE C   1 
ATOM   10261 O O   . LEU F  2 103 ? 33.579  -23.084  -61.088  1.000 13.150  ? 129 LEU EEE O   1 
ATOM   10262 C CB  . LEU F  2 103 ? 35.693  -22.715  -59.041  1.000 13.270  ? 129 LEU EEE CB  1 
ATOM   10263 C CG  . LEU F  2 103 ? 36.417  -22.278  -57.773  1.000 13.330  ? 129 LEU EEE CG  1 
ATOM   10264 C CD1 . LEU F  2 103 ? 37.805  -21.767  -58.109  1.000 13.630  ? 129 LEU EEE CD1 1 
ATOM   10265 C CD2 . LEU F  2 103 ? 35.614  -21.196  -57.049  1.000 14.210  ? 129 LEU EEE CD2 1 
ATOM   10266 N N   . HIS F  2 104 ? 33.127  -25.050  -60.063  1.000 15.620  ? 130 HIS EEE N   1 
ATOM   10267 C CA  . HIS F  2 104 ? 32.650  -25.762  -61.284  1.000 16.800  ? 130 HIS EEE CA  1 
ATOM   10268 C C   . HIS F  2 104 ? 31.140  -25.566  -61.491  1.000 15.740  ? 130 HIS EEE C   1 
ATOM   10269 O O   . HIS F  2 104 ? 30.705  -25.742  -62.631  1.000 15.210  ? 130 HIS EEE O   1 
ATOM   10270 C CB  . HIS F  2 104 ? 33.083  -27.233  -61.289  1.000 18.410  ? 130 HIS EEE CB  1 
ATOM   10271 C CG  . HIS F  2 104 ? 32.923  -27.906  -59.973  1.000 19.770  ? 130 HIS EEE CG  1 
ATOM   10272 N ND1 . HIS F  2 104 ? 31.760  -28.575  -59.622  1.000 19.830  ? 130 HIS EEE ND1 1 
ATOM   10273 C CD2 . HIS F  2 104 ? 33.769  -28.028  -58.930  1.000 20.160  ? 130 HIS EEE CD2 1 
ATOM   10274 C CE1 . HIS F  2 104 ? 31.901  -29.078  -58.417  1.000 20.330  ? 130 HIS EEE CE1 1 
ATOM   10275 N NE2 . HIS F  2 104 ? 33.129  -28.768  -57.976  1.000 21.580  ? 130 HIS EEE NE2 1 
ATOM   10276 N N   . ALA F  2 105 ? 30.385  -25.173  -60.461  1.000 16.080  ? 131 ALA EEE N   1 
ATOM   10277 C CA  . ALA F  2 105 ? 28.922  -24.993  -60.565  1.000 18.760  ? 131 ALA EEE CA  1 
ATOM   10278 C C   . ALA F  2 105 ? 28.515  -23.555  -60.211  1.000 20.590  ? 131 ALA EEE C   1 
ATOM   10279 O O   . ALA F  2 105 ? 29.002  -23.035  -59.192  1.000 19.980  ? 131 ALA EEE O   1 
ATOM   10280 C CB  . ALA F  2 105 ? 28.241  -25.963  -59.647  1.000 22.940  ? 131 ALA EEE CB  1 
ATOM   10281 N N   . GLY F  2 106 ? 27.628  -22.972  -61.024  1.000 22.560  ? 132 GLY EEE N   1 
ATOM   10282 C CA  . GLY F  2 106 ? 26.839  -21.753  -60.707  1.000 22.690  ? 132 GLY EEE CA  1 
ATOM   10283 C C   . GLY F  2 106 ? 27.605  -20.438  -60.838  1.000 22.650  ? 132 GLY EEE C   1 
ATOM   10284 O O   . GLY F  2 106 ? 26.996  -19.434  -61.255  1.000 24.870  ? 132 GLY EEE O   1 
ATOM   10285 N N   . SER F  2 107 ? 28.885  -20.402  -60.477  1.000 22.630  ? 133 SER EEE N   1 
ATOM   10286 C CA  . SER F  2 107 ? 29.720  -19.175  -60.529  1.000 21.520  ? 133 SER EEE CA  1 
ATOM   10287 C C   . SER F  2 107 ? 30.039  -18.815  -61.988  1.000 21.440  ? 133 SER EEE C   1 
ATOM   10288 O O   . SER F  2 107 ? 30.337  -19.715  -62.821  1.000 17.820  ? 133 SER EEE O   1 
ATOM   10289 C CB  . SER F  2 107 ? 30.985  -19.295  -59.719  1.000 23.170  ? 133 SER EEE CB  1 
ATOM   10290 O OG  . SER F  2 107 ? 31.447  -20.628  -59.674  1.000 27.460  ? 133 SER EEE OG  1 
ATOM   10291 N N   . GLN F  2 108 ? 29.992  -17.509  -62.260  1.000 20.090  ? 134 GLN EEE N   1 
ATOM   10292 C CA  . GLN F  2 108 ? 30.437  -16.886  -63.528  1.000 19.140  ? 134 GLN EEE CA  1 
ATOM   10293 C C   . GLN F  2 108 ? 31.937  -17.150  -63.708  1.000 20.410  ? 134 GLN EEE C   1 
ATOM   10294 O O   . GLN F  2 108 ? 32.696  -16.939  -62.753  1.000 18.550  ? 134 GLN EEE O   1 
ATOM   10295 C CB  . GLN F  2 108 ? 30.109  -15.392  -63.485  1.000 16.850  ? 134 GLN EEE CB  1 
ATOM   10296 C CG  . GLN F  2 108 ? 30.624  -14.598  -64.670  1.000 15.360  ? 134 GLN EEE CG  1 
ATOM   10297 C CD  . GLN F  2 108 ? 30.317  -13.128  -64.528  1.000 14.860  ? 134 GLN EEE CD  1 
ATOM   10298 O OE1 . GLN F  2 108 ? 29.308  -12.637  -65.017  1.000 17.550  ? 134 GLN EEE OE1 1 
ATOM   10299 N NE2 . GLN F  2 108 ? 31.150  -12.404  -63.808  1.000 14.560  ? 134 GLN EEE NE2 1 
ATOM   10300 N N   . LYS F  2 109 ? 32.342  -17.569  -64.910  1.000 24.600  ? 135 LYS EEE N   1 
ATOM   10301 C CA  . LYS F  2 109 ? 33.764  -17.797  -65.286  1.000 25.020  ? 135 LYS EEE CA  1 
ATOM   10302 C C   . LYS F  2 109 ? 34.532  -16.488  -65.084  1.000 25.630  ? 135 LYS EEE C   1 
ATOM   10303 O O   . LYS F  2 109 ? 34.037  -15.417  -65.510  1.000 26.920  ? 135 LYS EEE O   1 
ATOM   10304 C CB  . LYS F  2 109 ? 33.863  -18.316  -66.725  1.000 27.420  ? 135 LYS EEE CB  1 
ATOM   10305 C CG  . LYS F  2 109 ? 33.356  -17.373  -67.808  1.000 29.420  ? 135 LYS EEE CG  1 
ATOM   10306 C CD  . LYS F  2 109 ? 33.551  -17.864  -69.229  1.000 33.470  ? 135 LYS EEE CD  1 
ATOM   10307 C CE  . LYS F  2 109 ? 32.680  -19.024  -69.688  1.000 36.990  ? 135 LYS EEE CE  1 
ATOM   10308 N NZ  . LYS F  2 109 ? 33.385  -19.845  -70.717  1.000 38.660  ? 135 LYS EEE NZ  1 
ATOM   10309 N N   . VAL F  2 110 ? 35.690  -16.561  -64.438  1.000 24.500  ? 136 VAL EEE N   1 
ATOM   10310 C CA  . VAL F  2 110 ? 36.554  -15.370  -64.160  1.000 23.410  ? 136 VAL EEE CA  1 
ATOM   10311 C C   . VAL F  2 110 ? 37.032  -14.778  -65.489  1.000 22.270  ? 136 VAL EEE C   1 
ATOM   10312 O O   . VAL F  2 110 ? 37.292  -13.572  -65.540  1.000 23.170  ? 136 VAL EEE O   1 
ATOM   10313 C CB  . VAL F  2 110 ? 37.740  -15.738  -63.251  1.000 21.520  ? 136 VAL EEE CB  1 
ATOM   10314 C CG1 . VAL F  2 110 ? 37.269  -16.094  -61.846  1.000 19.560  ? 136 VAL EEE CG1 1 
ATOM   10315 C CG2 . VAL F  2 110 ? 38.585  -16.867  -63.850  1.000 21.750  ? 136 VAL EEE CG2 1 
ATOM   10316 N N   . HIS F  2 111 ? 37.128  -15.601  -66.524  1.000 23.090  ? 137 HIS EEE N   1 
ATOM   10317 C CA  . HIS F  2 111 ? 37.504  -15.173  -67.896  1.000 22.510  ? 137 HIS EEE CA  1 
ATOM   10318 C C   . HIS F  2 111 ? 37.161  -16.314  -68.845  1.000 23.790  ? 137 HIS EEE C   1 
ATOM   10319 O O   . HIS F  2 111 ? 36.762  -17.375  -68.350  1.000 29.480  ? 137 HIS EEE O   1 
ATOM   10320 C CB  . HIS F  2 111 ? 38.987  -14.768  -67.987  1.000 21.470  ? 137 HIS EEE CB  1 
ATOM   10321 C CG  . HIS F  2 111 ? 39.959  -15.773  -67.471  1.000 20.990  ? 137 HIS EEE CG  1 
ATOM   10322 N ND1 . HIS F  2 111 ? 40.736  -15.518  -66.364  1.000 20.510  ? 137 HIS EEE ND1 1 
ATOM   10323 C CD2 . HIS F  2 111 ? 40.297  -17.006  -67.909  1.000 17.900  ? 137 HIS EEE CD2 1 
ATOM   10324 C CE1 . HIS F  2 111 ? 41.497  -16.573  -66.128  1.000 21.690  ? 137 HIS EEE CE1 1 
ATOM   10325 N NE2 . HIS F  2 111 ? 41.244  -17.496  -67.068  1.000 18.330  ? 137 HIS EEE NE2 1 
ATOM   10326 N N   . GLU F  2 112 ? 37.303  -16.098  -70.144  1.000 24.470  ? 138 GLU EEE N   1 
ATOM   10327 C CA  . GLU F  2 112 ? 36.921  -17.128  -71.144  1.000 25.400  ? 138 GLU EEE CA  1 
ATOM   10328 C C   . GLU F  2 112 ? 37.827  -18.352  -70.979  1.000 27.460  ? 138 GLU EEE C   1 
ATOM   10329 O O   . GLU F  2 112 ? 39.035  -18.168  -70.774  1.000 25.970  ? 138 GLU EEE O   1 
ATOM   10330 C CB  . GLU F  2 112 ? 37.002  -16.564  -72.562  1.000 23.160  ? 138 GLU EEE CB  1 
ATOM   10331 N N   . HIS F  2 113 ? 37.242  -19.550  -71.038  1.000 27.200  ? 139 HIS EEE N   1 
ATOM   10332 C CA  . HIS F  2 113 ? 37.943  -20.854  -70.925  1.000 27.300  ? 139 HIS EEE CA  1 
ATOM   10333 C C   . HIS F  2 113 ? 38.313  -21.111  -69.462  1.000 25.650  ? 139 HIS EEE C   1 
ATOM   10334 O O   . HIS F  2 113 ? 38.795  -22.235  -69.163  1.000 21.690  ? 139 HIS EEE O   1 
ATOM   10335 C CB  . HIS F  2 113 ? 39.131  -20.915  -71.899  1.000 31.230  ? 139 HIS EEE CB  1 
ATOM   10336 C CG  . HIS F  2 113 ? 38.749  -20.734  -73.330  1.000 32.790  ? 139 HIS EEE CG  1 
ATOM   10337 N ND1 . HIS F  2 113 ? 37.920  -21.619  -73.982  1.000 36.290  ? 139 HIS EEE ND1 1 
ATOM   10338 C CD2 . HIS F  2 113 ? 39.083  -19.785  -74.233  1.000 33.280  ? 139 HIS EEE CD2 1 
ATOM   10339 C CE1 . HIS F  2 113 ? 37.747  -21.221  -75.227  1.000 37.120  ? 139 HIS EEE CE1 1 
ATOM   10340 N NE2 . HIS F  2 113 ? 38.462  -20.105  -75.410  1.000 32.380  ? 139 HIS EEE NE2 1 
ATOM   10341 N N   . GLY F  2 114 ? 38.044  -20.153  -68.573  1.000 22.990  ? 140 GLY EEE N   1 
ATOM   10342 C CA  . GLY F  2 114 ? 38.521  -20.240  -67.183  1.000 24.100  ? 140 GLY EEE CA  1 
ATOM   10343 C C   . GLY F  2 114 ? 37.505  -20.875  -66.266  1.000 22.990  ? 140 GLY EEE C   1 
ATOM   10344 O O   . GLY F  2 114 ? 36.431  -21.292  -66.746  1.000 23.360  ? 140 GLY EEE O   1 
ATOM   10345 N N   . GLY F  2 115 ? 37.839  -20.923  -64.979  1.000 22.050  ? 141 GLY EEE N   1 
ATOM   10346 C CA  . GLY F  2 115 ? 36.967  -21.523  -63.954  1.000 22.670  ? 141 GLY EEE CA  1 
ATOM   10347 C C   . GLY F  2 115 ? 36.063  -20.479  -63.337  1.000 20.680  ? 141 GLY EEE C   1 
ATOM   10348 O O   . GLY F  2 115 ? 36.223  -19.285  -63.655  1.000 17.650  ? 141 GLY EEE O   1 
ATOM   10349 N N   . GLY F  2 116 ? 35.164  -20.918  -62.462  1.000 17.890  ? 142 GLY EEE N   1 
ATOM   10350 C CA  . GLY F  2 116 ? 34.173  -20.031  -61.829  1.000 17.540  ? 142 GLY EEE CA  1 
ATOM   10351 C C   . GLY F  2 116 ? 34.820  -19.042  -60.862  1.000 17.460  ? 142 GLY EEE C   1 
ATOM   10352 O O   . GLY F  2 116 ? 35.946  -19.306  -60.365  1.000 18.370  ? 142 GLY EEE O   1 
ATOM   10353 N N   . LYS F  2 117 ? 34.137  -17.933  -60.601  1.000 16.730  ? 143 LYS EEE N   1 
ATOM   10354 C CA  . LYS F  2 117 ? 34.631  -16.896  -59.677  1.000 18.870  ? 143 LYS EEE CA  1 
ATOM   10355 C C   . LYS F  2 117 ? 34.480  -17.384  -58.245  1.000 19.140  ? 143 LYS EEE C   1 
ATOM   10356 O O   . LYS F  2 117 ? 33.400  -17.778  -57.808  1.000 18.470  ? 143 LYS EEE O   1 
ATOM   10357 C CB  . LYS F  2 117 ? 33.868  -15.591  -59.885  1.000 22.940  ? 143 LYS EEE CB  1 
ATOM   10358 C CG  . LYS F  2 117 ? 34.443  -14.383  -59.163  1.000 25.660  ? 143 LYS EEE CG  1 
ATOM   10359 C CD  . LYS F  2 117 ? 33.702  -13.160  -59.663  1.000 29.800  ? 143 LYS EEE CD  1 
ATOM   10360 C CE  . LYS F  2 117 ? 34.263  -11.805  -59.293  1.000 34.210  ? 143 LYS EEE CE  1 
ATOM   10361 N NZ  . LYS F  2 117 ? 33.148  -10.818  -59.308  1.000 37.670  ? 143 LYS EEE NZ  1 
ATOM   10362 N N   . PRO F  2 118 ? 35.569  -17.343  -57.444  1.000 21.770  ? 144 PRO EEE N   1 
ATOM   10363 C CA  . PRO F  2 118 ? 35.452  -17.610  -56.006  1.000 19.780  ? 144 PRO EEE CA  1 
ATOM   10364 C C   . PRO F  2 118 ? 34.486  -16.636  -55.331  1.000 16.880  ? 144 PRO EEE C   1 
ATOM   10365 O O   . PRO F  2 118 ? 34.354  -15.478  -55.743  1.000 13.980  ? 144 PRO EEE O   1 
ATOM   10366 C CB  . PRO F  2 118 ? 36.871  -17.408  -55.461  1.000 21.260  ? 144 PRO EEE CB  1 
ATOM   10367 C CG  . PRO F  2 118 ? 37.752  -17.615  -56.675  1.000 23.290  ? 144 PRO EEE CG  1 
ATOM   10368 C CD  . PRO F  2 118 ? 36.956  -17.044  -57.841  1.000 22.700  ? 144 PRO EEE CD  1 
ATOM   10369 N N   . ILE F  2 119 ? 33.804  -17.127  -54.307  1.000 18.050  ? 145 ILE EEE N   1 
ATOM   10370 C CA  . ILE F  2 119 ? 33.080  -16.240  -53.352  1.000 18.200  ? 145 ILE EEE CA  1 
ATOM   10371 C C   . ILE F  2 119 ? 34.091  -15.249  -52.762  1.000 17.110  ? 145 ILE EEE C   1 
ATOM   10372 O O   . ILE F  2 119 ? 35.190  -15.664  -52.335  1.000 15.430  ? 145 ILE EEE O   1 
ATOM   10373 C CB  . ILE F  2 119 ? 32.346  -17.057  -52.281  1.000 18.560  ? 145 ILE EEE CB  1 
ATOM   10374 C CG1 . ILE F  2 119 ? 31.126  -17.749  -52.901  1.000 18.760  ? 145 ILE EEE CG1 1 
ATOM   10375 C CG2 . ILE F  2 119 ? 31.971  -16.185  -51.090  1.000 16.480  ? 145 ILE EEE CG2 1 
ATOM   10376 C CD1 . ILE F  2 119 ? 30.733  -19.014  -52.198  1.000 17.470  ? 145 ILE EEE CD1 1 
ATOM   10377 N N   . GLN F  2 120 ? 33.744  -13.975  -52.806  1.000 15.460  ? 146 GLN EEE N   1 
ATOM   10378 C CA  . GLN F  2 120 ? 34.607  -12.905  -52.278  1.000 17.140  ? 146 GLN EEE CA  1 
ATOM   10379 C C   . GLN F  2 120 ? 33.754  -11.652  -52.070  1.000 18.180  ? 146 GLN EEE C   1 
ATOM   10380 O O   . GLN F  2 120 ? 32.598  -11.611  -52.522  1.000 20.300  ? 146 GLN EEE O   1 
ATOM   10381 C CB  . GLN F  2 120 ? 35.802  -12.686  -53.209  1.000 17.770  ? 146 GLN EEE CB  1 
ATOM   10382 C CG  . GLN F  2 120 ? 35.440  -12.462  -54.669  1.000 18.910  ? 146 GLN EEE CG  1 
ATOM   10383 C CD  . GLN F  2 120 ? 36.654  -12.240  -55.547  1.000 19.210  ? 146 GLN EEE CD  1 
ATOM   10384 O OE1 . GLN F  2 120 ? 37.518  -13.101  -55.670  1.000 19.520  ? 146 GLN EEE OE1 1 
ATOM   10385 N NE2 . GLN F  2 120 ? 36.743  -11.087  -56.184  1.000 22.810  ? 146 GLN EEE NE2 1 
ATOM   10386 N N   . GLY F  2 121 ? 34.308  -10.678  -51.361  1.000 18.500  ? 147 GLY EEE N   1 
ATOM   10387 C CA  . GLY F  2 121 ? 33.620  -9.413   -51.062  1.000 16.300  ? 147 GLY EEE CA  1 
ATOM   10388 C C   . GLY F  2 121 ? 33.334  -9.274   -49.581  1.000 14.410  ? 147 GLY EEE C   1 
ATOM   10389 O O   . GLY F  2 121 ? 33.843  -10.083  -48.765  1.000 15.460  ? 147 GLY EEE O   1 
ATOM   10390 N N   . SER F  2 122 ? 32.549  -8.247   -49.252  1.000 11.960  ? 148 SER EEE N   1 
ATOM   10391 C CA  . SER F  2 122 ? 32.227  -7.843   -47.868  1.000 11.410  ? 148 SER EEE CA  1 
ATOM   10392 C C   . SER F  2 122 ? 31.902  -9.108   -47.066  1.000 11.700  ? 148 SER EEE C   1 
ATOM   10393 O O   . SER F  2 122 ? 31.199  -9.984   -47.575  1.000 11.730  ? 148 SER EEE O   1 
ATOM   10394 C CB  . SER F  2 122 ? 31.117  -6.839   -47.833  1.000 10.370  ? 148 SER EEE CB  1 
ATOM   10395 O OG  . SER F  2 122 ? 31.468  -5.712   -48.616  1.000 12.370  ? 148 SER EEE OG  1 
ATOM   10396 N N   . ASN F  2 123 ? 32.436  -9.221   -45.865  1.000 10.780  ? 149 ASN EEE N   1 
ATOM   10397 C CA  . ASN F  2 123 ? 32.033  -10.317  -44.970  1.000 13.820  ? 149 ASN EEE CA  1 
ATOM   10398 C C   . ASN F  2 123 ? 31.971  -9.815   -43.526  1.000 14.570  ? 149 ASN EEE C   1 
ATOM   10399 O O   . ASN F  2 123 ? 32.457  -8.705   -43.227  1.000 16.620  ? 149 ASN EEE O   1 
ATOM   10400 C CB  . ASN F  2 123 ? 32.923  -11.533  -45.144  1.000 14.930  ? 149 ASN EEE CB  1 
ATOM   10401 C CG  . ASN F  2 123 ? 34.376  -11.245  -44.957  1.000 15.730  ? 149 ASN EEE CG  1 
ATOM   10402 O OD1 . ASN F  2 123 ? 35.109  -11.455  -45.923  1.000 15.010  ? 149 ASN EEE OD1 1 
ATOM   10403 N ND2 . ASN F  2 123 ? 34.759  -10.828  -43.751  1.000 16.740  ? 149 ASN EEE ND2 1 
ATOM   10404 N N   . PHE F  2 124 ? 31.318  -10.606  -42.692  1.000 12.500  ? 150 PHE EEE N   1 
ATOM   10405 C CA  . PHE F  2 124 ? 31.105  -10.301  -41.265  1.000 11.890  ? 150 PHE EEE CA  1 
ATOM   10406 C C   . PHE F  2 124 ? 31.119  -11.638  -40.542  1.000 12.280  ? 150 PHE EEE C   1 
ATOM   10407 O O   . PHE F  2 124 ? 30.408  -12.561  -40.975  1.000 11.630  ? 150 PHE EEE O   1 
ATOM   10408 C CB  . PHE F  2 124 ? 29.809  -9.522   -41.056  1.000 10.710  ? 150 PHE EEE CB  1 
ATOM   10409 C CG  . PHE F  2 124 ? 29.521  -9.174   -39.616  1.000 8.840   ? 150 PHE EEE CG  1 
ATOM   10410 C CD1 . PHE F  2 124 ? 30.397  -8.402   -38.892  1.000 8.670   ? 150 PHE EEE CD1 1 
ATOM   10411 C CD2 . PHE F  2 124 ? 28.373  -9.617   -38.989  1.000 8.060   ? 150 PHE EEE CD2 1 
ATOM   10412 C CE1 . PHE F  2 124 ? 30.144  -8.076   -37.575  1.000 7.960   ? 150 PHE EEE CE1 1 
ATOM   10413 C CE2 . PHE F  2 124 ? 28.129  -9.300   -37.671  1.000 7.220   ? 150 PHE EEE CE2 1 
ATOM   10414 C CZ  . PHE F  2 124 ? 29.006  -8.524   -36.970  1.000 7.210   ? 150 PHE EEE CZ  1 
ATOM   10415 N N   . HIS F  2 125 ? 31.966  -11.741  -39.515  1.000 11.470  ? 151 HIS EEE N   1 
ATOM   10416 C CA  . HIS F  2 125 ? 32.145  -12.959  -38.697  1.000 10.100  ? 151 HIS EEE CA  1 
ATOM   10417 C C   . HIS F  2 125 ? 31.968  -12.542  -37.247  1.000 9.840   ? 151 HIS EEE C   1 
ATOM   10418 O O   . HIS F  2 125 ? 32.728  -11.707  -36.756  1.000 9.500   ? 151 HIS EEE O   1 
ATOM   10419 C CB  . HIS F  2 125 ? 33.476  -13.631  -39.027  1.000 9.130   ? 151 HIS EEE CB  1 
ATOM   10420 C CG  . HIS F  2 125 ? 33.459  -14.192  -40.405  1.000 9.380   ? 151 HIS EEE CG  1 
ATOM   10421 N ND1 . HIS F  2 125 ? 32.663  -15.265  -40.749  1.000 9.470   ? 151 HIS EEE ND1 1 
ATOM   10422 C CD2 . HIS F  2 125 ? 34.091  -13.809  -41.537  1.000 9.780   ? 151 HIS EEE CD2 1 
ATOM   10423 C CE1 . HIS F  2 125 ? 32.818  -15.539  -42.027  1.000 9.430   ? 151 HIS EEE CE1 1 
ATOM   10424 N NE2 . HIS F  2 125 ? 33.690  -14.662  -42.529  1.000 10.270  ? 151 HIS EEE NE2 1 
ATOM   10425 N N   . PHE F  2 126 ? 30.958  -13.100  -36.603  1.000 10.620  ? 152 PHE EEE N   1 
ATOM   10426 C CA  . PHE F  2 126 ? 30.544  -12.669  -35.252  1.000 10.410  ? 152 PHE EEE CA  1 
ATOM   10427 C C   . PHE F  2 126 ? 30.022  -13.883  -34.494  1.000 11.300  ? 152 PHE EEE C   1 
ATOM   10428 O O   . PHE F  2 126 ? 29.360  -14.781  -35.089  1.000 11.620  ? 152 PHE EEE O   1 
ATOM   10429 C CB  . PHE F  2 126 ? 29.478  -11.592  -35.374  1.000 10.320  ? 152 PHE EEE CB  1 
ATOM   10430 C CG  . PHE F  2 126 ? 28.787  -11.306  -34.071  1.000 11.270  ? 152 PHE EEE CG  1 
ATOM   10431 C CD1 . PHE F  2 126 ? 29.328  -10.402  -33.171  1.000 12.090  ? 152 PHE EEE CD1 1 
ATOM   10432 C CD2 . PHE F  2 126 ? 27.625  -11.961  -33.737  1.000 11.130  ? 152 PHE EEE CD2 1 
ATOM   10433 C CE1 . PHE F  2 126 ? 28.713  -10.148  -31.958  1.000 11.830  ? 152 PHE EEE CE1 1 
ATOM   10434 C CE2 . PHE F  2 126 ? 27.015  -11.714  -32.518  1.000 11.550  ? 152 PHE EEE CE2 1 
ATOM   10435 C CZ  . PHE F  2 126 ? 27.557  -10.810  -31.634  1.000 11.690  ? 152 PHE EEE CZ  1 
ATOM   10436 N N   . PHE F  2 127 ? 30.316  -13.934  -33.200  1.000 9.990   ? 153 PHE EEE N   1 
ATOM   10437 C CA  . PHE F  2 127 ? 29.686  -14.909  -32.294  1.000 9.940   ? 153 PHE EEE CA  1 
ATOM   10438 C C   . PHE F  2 127 ? 29.626  -14.287  -30.910  1.000 10.350  ? 153 PHE EEE C   1 
ATOM   10439 O O   . PHE F  2 127 ? 30.382  -13.356  -30.607  1.000 10.230  ? 153 PHE EEE O   1 
ATOM   10440 C CB  . PHE F  2 127 ? 30.450  -16.234  -32.307  1.000 10.800  ? 153 PHE EEE CB  1 
ATOM   10441 C CG  . PHE F  2 127 ? 31.721  -16.230  -31.494  1.000 10.140  ? 153 PHE EEE CG  1 
ATOM   10442 C CD1 . PHE F  2 127 ? 32.904  -15.754  -32.028  1.000 10.140  ? 153 PHE EEE CD1 1 
ATOM   10443 C CD2 . PHE F  2 127 ? 31.728  -16.685  -30.191  1.000 10.100  ? 153 PHE EEE CD2 1 
ATOM   10444 C CE1 . PHE F  2 127 ? 34.066  -15.724  -31.270  1.000 10.720  ? 153 PHE EEE CE1 1 
ATOM   10445 C CE2 . PHE F  2 127 ? 32.890  -16.674  -29.443  1.000 11.100  ? 153 PHE EEE CE2 1 
ATOM   10446 C CZ  . PHE F  2 127 ? 34.059  -16.186  -29.978  1.000 10.530  ? 153 PHE EEE CZ  1 
ATOM   10447 N N   . ALA F  2 128 ? 28.716  -14.816  -30.102  1.000 12.930  ? 154 ALA EEE N   1 
ATOM   10448 C CA  . ALA F  2 128 ? 28.517  -14.416  -28.694  1.000 12.340  ? 154 ALA EEE CA  1 
ATOM   10449 C C   . ALA F  2 128 ? 28.043  -15.612  -27.887  1.000 11.890  ? 154 ALA EEE C   1 
ATOM   10450 O O   . ALA F  2 128 ? 27.338  -16.487  -28.419  1.000 12.230  ? 154 ALA EEE O   1 
ATOM   10451 C CB  . ALA F  2 128 ? 27.546  -13.265  -28.605  1.000 13.290  ? 154 ALA EEE CB  1 
ATOM   10452 N N   . VAL F  2 129 ? 28.460  -15.625  -26.629  1.000 12.380  ? 155 VAL EEE N   1 
ATOM   10453 C CA  . VAL F  2 129 ? 28.038  -16.585  -25.581  1.000 12.770  ? 155 VAL EEE CA  1 
ATOM   10454 C C   . VAL F  2 129 ? 27.577  -15.759  -24.377  1.000 13.560  ? 155 VAL EEE C   1 
ATOM   10455 O O   . VAL F  2 129 ? 28.268  -14.799  -23.988  1.000 14.690  ? 155 VAL EEE O   1 
ATOM   10456 C CB  . VAL F  2 129 ? 29.193  -17.529  -25.228  1.000 13.040  ? 155 VAL EEE CB  1 
ATOM   10457 C CG1 . VAL F  2 129 ? 28.805  -18.501  -24.122  1.000 13.690  ? 155 VAL EEE CG1 1 
ATOM   10458 C CG2 . VAL F  2 129 ? 29.677  -18.266  -26.462  1.000 13.490  ? 155 VAL EEE CG2 1 
ATOM   10459 N N   . GLY F  2 130 ? 26.445  -16.112  -23.792  1.000 13.340  ? 156 GLY EEE N   1 
ATOM   10460 C CA  . GLY F  2 130 ? 25.892  -15.317  -22.691  1.000 13.460  ? 156 GLY EEE CA  1 
ATOM   10461 C C   . GLY F  2 130 ? 24.888  -16.113  -21.900  1.000 13.860  ? 156 GLY EEE C   1 
ATOM   10462 O O   . GLY F  2 130 ? 24.333  -17.069  -22.436  1.000 12.920  ? 156 GLY EEE O   1 
ATOM   10463 N N   . GLY F  2 131 ? 24.665  -15.686  -20.660  1.000 15.300  ? 157 GLY EEE N   1 
ATOM   10464 C CA  . GLY F  2 131 ? 23.585  -16.204  -19.805  1.000 14.850  ? 157 GLY EEE CA  1 
ATOM   10465 C C   . GLY F  2 131 ? 22.254  -15.525  -20.105  1.000 15.090  ? 157 GLY EEE C   1 
ATOM   10466 O O   . GLY F  2 131 ? 21.281  -15.854  -19.423  1.000 15.340  ? 157 GLY EEE O   1 
ATOM   10467 N N   . ASP F  2 132 ? 22.210  -14.596  -21.062  1.000 16.540  ? 158 ASP EEE N   1 
ATOM   10468 C CA  . ASP F  2 132 ? 20.968  -13.906  -21.496  1.000 17.860  ? 158 ASP EEE CA  1 
ATOM   10469 C C   . ASP F  2 132 ? 21.012  -13.639  -22.986  1.000 15.160  ? 158 ASP EEE C   1 
ATOM   10470 O O   . ASP F  2 132 ? 22.075  -13.719  -23.594  1.000 14.600  ? 158 ASP EEE O   1 
ATOM   10471 C CB  . ASP F  2 132 ? 20.773  -12.601  -20.720  1.000 18.230  ? 158 ASP EEE CB  1 
ATOM   10472 C CG  . ASP F  2 132 ? 20.388  -12.836  -19.274  1.000 18.230  ? 158 ASP EEE CG  1 
ATOM   10473 O OD1 . ASP F  2 132 ? 19.996  -13.974  -18.938  1.000 18.230  ? 158 ASP EEE OD1 1 
ATOM   10474 O OD2 . ASP F  2 132 ? 20.445  -11.944  -18.401  1.000 18.230  ? 158 ASP EEE OD2 1 
ATOM   10475 N N   . PRO F  2 133 ? 19.863  -13.305  -23.609  1.000 14.490  ? 159 PRO EEE N   1 
ATOM   10476 C CA  . PRO F  2 133 ? 19.864  -12.934  -25.021  1.000 15.060  ? 159 PRO EEE CA  1 
ATOM   10477 C C   . PRO F  2 133 ? 20.868  -11.807  -25.254  1.000 13.660  ? 159 PRO EEE C   1 
ATOM   10478 O O   . PRO F  2 133 ? 20.914  -10.878  -24.456  1.000 13.140  ? 159 PRO EEE O   1 
ATOM   10479 C CB  . PRO F  2 133 ? 18.434  -12.466  -25.303  1.000 15.770  ? 159 PRO EEE CB  1 
ATOM   10480 C CG  . PRO F  2 133 ? 17.604  -13.145  -24.233  1.000 15.500  ? 159 PRO EEE CG  1 
ATOM   10481 C CD  . PRO F  2 133 ? 18.512  -13.293  -23.029  1.000 13.650  ? 159 PRO EEE CD  1 
ATOM   10482 N N   . LEU F  2 134 ? 21.648  -11.935  -26.325  1.000 13.820  ? 160 LEU EEE N   1 
ATOM   10483 C CA  . LEU F  2 134 ? 22.543  -10.858  -26.804  1.000 14.000  ? 160 LEU EEE CA  1 
ATOM   10484 C C   . LEU F  2 134 ? 21.746  -9.559   -26.890  1.000 15.610  ? 160 LEU EEE C   1 
ATOM   10485 O O   . LEU F  2 134 ? 20.652  -9.571   -27.492  1.000 15.770  ? 160 LEU EEE O   1 
ATOM   10486 C CB  . LEU F  2 134 ? 23.100  -11.204  -28.179  1.000 13.710  ? 160 LEU EEE CB  1 
ATOM   10487 C CG  . LEU F  2 134 ? 23.928  -10.075  -28.786  1.000 13.280  ? 160 LEU EEE CG  1 
ATOM   10488 C CD1 . LEU F  2 134 ? 25.208  -9.863   -27.992  1.000 14.520  ? 160 LEU EEE CD1 1 
ATOM   10489 C CD2 . LEU F  2 134 ? 24.240  -10.363  -30.240  1.000 14.040  ? 160 LEU EEE CD2 1 
ATOM   10490 N N   . GLU F  2 135 ? 22.294  -8.485   -26.325  1.000 15.830  ? 161 GLU EEE N   1 
ATOM   10491 C CA  . GLU F  2 135 ? 21.707  -7.129   -26.366  1.000 15.720  ? 161 GLU EEE CA  1 
ATOM   10492 C C   . GLU F  2 135 ? 22.306  -6.371   -27.552  1.000 14.440  ? 161 GLU EEE C   1 
ATOM   10493 O O   . GLU F  2 135 ? 23.544  -6.337   -27.704  1.000 11.600  ? 161 GLU EEE O   1 
ATOM   10494 C CB  . GLU F  2 135 ? 21.916  -6.446   -25.017  1.000 17.370  ? 161 GLU EEE CB  1 
ATOM   10495 C CG  . GLU F  2 135 ? 21.074  -7.075   -23.919  1.000 20.150  ? 161 GLU EEE CG  1 
ATOM   10496 C CD  . GLU F  2 135 ? 21.441  -6.625   -22.511  1.000 20.290  ? 161 GLU EEE CD  1 
ATOM   10497 O OE1 . GLU F  2 135 ? 20.545  -6.266   -21.771  1.000 25.070  ? 161 GLU EEE OE1 1 
ATOM   10498 O OE2 . GLU F  2 135 ? 22.613  -6.683   -22.150  1.000 21.120  ? 161 GLU EEE OE2 1 
ATOM   10499 N N   . MET F  2 136 ? 21.445  -5.751   -28.347  1.000 14.860  ? 162 MET EEE N   1 
ATOM   10500 C CA  . MET F  2 136 ? 21.850  -5.159   -29.638  1.000 17.470  ? 162 MET EEE CA  1 
ATOM   10501 C C   . MET F  2 136 ? 21.385  -3.699   -29.741  1.000 17.480  ? 162 MET EEE C   1 
ATOM   10502 O O   . MET F  2 136 ? 20.376  -3.319   -29.111  1.000 19.790  ? 162 MET EEE O   1 
ATOM   10503 C CB  . MET F  2 136 ? 21.262  -5.957   -30.797  1.000 19.310  ? 162 MET EEE CB  1 
ATOM   10504 C CG  . MET F  2 136 ? 21.619  -7.427   -30.733  1.000 20.760  ? 162 MET EEE CG  1 
ATOM   10505 S SD  . MET F  2 136 ? 21.423  -8.225   -32.356  1.000 22.810  ? 162 MET EEE SD  1 
ATOM   10506 C CE  . MET F  2 136 ? 19.657  -7.989   -32.542  1.000 23.540  ? 162 MET EEE CE  1 
ATOM   10507 N N   . GLN F  2 137 ? 22.144  -2.938   -30.518  1.000 16.380  ? 163 GLN EEE N   1 
ATOM   10508 C CA  . GLN F  2 137 ? 21.901  -1.514   -30.826  1.000 15.260  ? 163 GLN EEE CA  1 
ATOM   10509 C C   . GLN F  2 137 ? 21.619  -1.393   -32.329  1.000 15.650  ? 163 GLN EEE C   1 
ATOM   10510 O O   . GLN F  2 137 ? 22.309  -2.058   -33.138  1.000 15.260  ? 163 GLN EEE O   1 
ATOM   10511 C CB  . GLN F  2 137 ? 23.102  -0.682   -30.367  1.000 15.070  ? 163 GLN EEE CB  1 
ATOM   10512 C CG  . GLN F  2 137 ? 23.106  0.732    -30.932  1.000 15.070  ? 163 GLN EEE CG  1 
ATOM   10513 C CD  . GLN F  2 137 ? 22.009  1.587    -30.350  1.000 14.680  ? 163 GLN EEE CD  1 
ATOM   10514 O OE1 . GLN F  2 137 ? 21.904  1.741    -29.128  1.000 15.600  ? 163 GLN EEE OE1 1 
ATOM   10515 N NE2 . GLN F  2 137 ? 21.194  2.145    -31.224  1.000 14.970  ? 163 GLN EEE NE2 1 
ATOM   10516 N N   . GLY F  2 138 ? 20.624  -0.581   -32.684  1.000 14.270  ? 164 GLY EEE N   1 
ATOM   10517 C CA  . GLY F  2 138 ? 20.208  -0.363   -34.076  1.000 13.610  ? 164 GLY EEE CA  1 
ATOM   10518 C C   . GLY F  2 138 ? 20.988  0.764    -34.729  1.000 13.500  ? 164 GLY EEE C   1 
ATOM   10519 O O   . GLY F  2 138 ? 21.149  1.808    -34.081  1.000 12.990  ? 164 GLY EEE O   1 
ATOM   10520 N N   . VAL F  2 139 ? 21.477  0.551    -35.951  1.000 14.010  ? 165 VAL EEE N   1 
ATOM   10521 C CA  . VAL F  2 139 ? 22.076  1.620    -36.800  1.000 14.500  ? 165 VAL EEE CA  1 
ATOM   10522 C C   . VAL F  2 139 ? 21.778  1.263    -38.252  1.000 14.020  ? 165 VAL EEE C   1 
ATOM   10523 O O   . VAL F  2 139 ? 22.021  0.108    -38.632  1.000 15.850  ? 165 VAL EEE O   1 
ATOM   10524 C CB  . VAL F  2 139 ? 23.595  1.752    -36.588  1.000 16.290  ? 165 VAL EEE CB  1 
ATOM   10525 C CG1 . VAL F  2 139 ? 24.164  2.943    -37.347  1.000 15.970  ? 165 VAL EEE CG1 1 
ATOM   10526 C CG2 . VAL F  2 139 ? 23.982  1.817    -35.113  1.000 17.420  ? 165 VAL EEE CG2 1 
ATOM   10527 N N   . LEU F  2 140 ? 21.313  2.229    -39.033  1.000 12.060  ? 166 LEU EEE N   1 
ATOM   10528 C CA  . LEU F  2 140 ? 20.888  1.990    -40.425  1.000 12.450  ? 166 LEU EEE CA  1 
ATOM   10529 C C   . LEU F  2 140 ? 21.761  2.784    -41.397  1.000 13.010  ? 166 LEU EEE C   1 
ATOM   10530 O O   . LEU F  2 140 ? 22.121  3.920    -41.082  1.000 12.860  ? 166 LEU EEE O   1 
ATOM   10531 C CB  . LEU F  2 140 ? 19.430  2.420    -40.550  1.000 13.310  ? 166 LEU EEE CB  1 
ATOM   10532 C CG  . LEU F  2 140 ? 18.445  1.657    -39.670  1.000 13.350  ? 166 LEU EEE CG  1 
ATOM   10533 C CD1 . LEU F  2 140 ? 17.049  2.245    -39.786  1.000 13.340  ? 166 LEU EEE CD1 1 
ATOM   10534 C CD2 . LEU F  2 140 ? 18.402  0.194    -40.044  1.000 14.420  ? 166 LEU EEE CD2 1 
ATOM   10535 N N   . MET F  2 141 ? 22.064  2.189    -42.548  1.000 13.510  ? 167 MET EEE N   1 
ATOM   10536 C CA  . MET F  2 141 ? 22.636  2.914    -43.702  1.000 14.530  ? 167 MET EEE CA  1 
ATOM   10537 C C   . MET F  2 141 ? 21.629  3.989    -44.099  1.000 13.740  ? 167 MET EEE C   1 
ATOM   10538 O O   . MET F  2 141 ? 22.045  5.110    -44.395  1.000 14.650  ? 167 MET EEE O   1 
ATOM   10539 C CB  . MET F  2 141 ? 22.879  1.977    -44.891  1.000 16.960  ? 167 MET EEE CB  1 
ATOM   10540 C CG  . MET F  2 141 ? 23.335  2.715    -46.125  1.000 18.640  ? 167 MET EEE CG  1 
ATOM   10541 S SD  . MET F  2 141 ? 25.082  3.073    -45.989  1.000 23.530  ? 167 MET EEE SD  1 
ATOM   10542 C CE  . MET F  2 141 ? 25.650  1.606    -46.837  1.000 21.250  ? 167 MET EEE CE  1 
ATOM   10543 N N   . ASN F  2 142 ? 20.351  3.628    -44.121  1.000 13.070  ? 168 ASN EEE N   1 
ATOM   10544 C CA  . ASN F  2 142 ? 19.258  4.467    -44.667  1.000 12.450  ? 168 ASN EEE CA  1 
ATOM   10545 C C   . ASN F  2 142 ? 18.026  4.298    -43.785  1.000 11.860  ? 168 ASN EEE C   1 
ATOM   10546 O O   . ASN F  2 142 ? 17.384  3.241    -43.881  1.000 13.670  ? 168 ASN EEE O   1 
ATOM   10547 C CB  . ASN F  2 142 ? 19.000  4.126    -46.133  1.000 12.510  ? 168 ASN EEE CB  1 
ATOM   10548 C CG  . ASN F  2 142 ? 17.665  4.617    -46.649  1.000 13.170  ? 168 ASN EEE CG  1 
ATOM   10549 O OD1 . ASN F  2 142 ? 17.123  5.616    -46.176  1.000 13.700  ? 168 ASN EEE OD1 1 
ATOM   10550 N ND2 . ASN F  2 142 ? 17.130  3.911    -47.633  1.000 13.870  ? 168 ASN EEE ND2 1 
ATOM   10551 N N   . TYR F  2 143 ? 17.702  5.304    -42.972  1.000 11.650  ? 169 TYR EEE N   1 
ATOM   10552 C CA  . TYR F  2 143 ? 16.627  5.196    -41.951  1.000 12.000  ? 169 TYR EEE CA  1 
ATOM   10553 C C   . TYR F  2 143 ? 15.285  5.009    -42.655  1.000 11.700  ? 169 TYR EEE C   1 
ATOM   10554 O O   . TYR F  2 143 ? 14.387  4.476    -42.029  1.000 13.040  ? 169 TYR EEE O   1 
ATOM   10555 C CB  . TYR F  2 143 ? 16.627  6.395    -41.002  1.000 12.540  ? 169 TYR EEE CB  1 
ATOM   10556 C CG  . TYR F  2 143 ? 15.903  7.629    -41.478  1.000 13.090  ? 169 TYR EEE CG  1 
ATOM   10557 C CD1 . TYR F  2 143 ? 16.530  8.557    -42.282  1.000 12.130  ? 169 TYR EEE CD1 1 
ATOM   10558 C CD2 . TYR F  2 143 ? 14.600  7.899    -41.078  1.000 14.620  ? 169 TYR EEE CD2 1 
ATOM   10559 C CE1 . TYR F  2 143 ? 15.880  9.703    -42.702  1.000 12.710  ? 169 TYR EEE CE1 1 
ATOM   10560 C CE2 . TYR F  2 143 ? 13.932  9.039    -41.494  1.000 13.340  ? 169 TYR EEE CE2 1 
ATOM   10561 C CZ  . TYR F  2 143 ? 14.579  9.949    -42.306  1.000 12.740  ? 169 TYR EEE CZ  1 
ATOM   10562 O OH  . TYR F  2 143 ? 13.952  11.084   -42.728  1.000 12.520  ? 169 TYR EEE OH  1 
ATOM   10563 N N   . ARG F  2 144 ? 15.183  5.395    -43.923  1.000 13.010  ? 170 ARG EEE N   1 
ATOM   10564 C CA  . ARG F  2 144 ? 13.916  5.366    -44.686  1.000 14.150  ? 170 ARG EEE CA  1 
ATOM   10565 C C   . ARG F  2 144 ? 13.718  3.994    -45.339  1.000 14.830  ? 170 ARG EEE C   1 
ATOM   10566 O O   . ARG F  2 144 ? 12.684  3.810    -45.979  1.000 16.070  ? 170 ARG EEE O   1 
ATOM   10567 C CB  . ARG F  2 144 ? 13.907  6.512    -45.701  1.000 15.540  ? 170 ARG EEE CB  1 
ATOM   10568 C CG  . ARG F  2 144 ? 13.717  7.872    -45.039  1.000 16.450  ? 170 ARG EEE CG  1 
ATOM   10569 C CD  . ARG F  2 144 ? 13.773  9.023    -46.024  1.000 17.230  ? 170 ARG EEE CD  1 
ATOM   10570 N NE  . ARG F  2 144 ? 15.093  9.115    -46.642  1.000 18.330  ? 170 ARG EEE NE  1 
ATOM   10571 C CZ  . ARG F  2 144 ? 15.363  9.621    -47.845  1.000 18.090  ? 170 ARG EEE CZ  1 
ATOM   10572 N NH1 . ARG F  2 144 ? 14.402  10.105   -48.608  1.000 20.980  ? 170 ARG EEE NH1 1 
ATOM   10573 N NH2 . ARG F  2 144 ? 16.603  9.635    -48.299  1.000 18.200  ? 170 ARG EEE NH2 1 
ATOM   10574 N N   . THR F  2 145 ? 14.675  3.081    -45.183  1.000 15.030  ? 171 THR EEE N   1 
ATOM   10575 C CA  . THR F  2 145 ? 14.532  1.707    -45.732  1.000 15.050  ? 171 THR EEE CA  1 
ATOM   10576 C C   . THR F  2 145 ? 13.242  1.058    -45.228  1.000 14.030  ? 171 THR EEE C   1 
ATOM   10577 O O   . THR F  2 145 ? 13.010  1.067    -44.031  1.000 12.930  ? 171 THR EEE O   1 
ATOM   10578 C CB  . THR F  2 145 ? 15.746  0.805    -45.470  1.000 18.230  ? 171 THR EEE CB  1 
ATOM   10579 O OG1 . THR F  2 145 ? 16.897  1.396    -46.067  1.000 18.230  ? 171 THR EEE OG1 1 
ATOM   10580 C CG2 . THR F  2 145 ? 15.576  -0.589   -46.028  1.000 18.230  ? 171 THR EEE CG2 1 
ATOM   10581 N N   . LYS F  2 146 ? 12.448  0.521    -46.145  1.000 14.960  ? 172 LYS EEE N   1 
ATOM   10582 C CA  . LYS F  2 146 ? 11.180  -0.169   -45.778  1.000 15.250  ? 172 LYS EEE CA  1 
ATOM   10583 C C   . LYS F  2 146 ? 11.490  -1.651   -45.576  1.000 14.240  ? 172 LYS EEE C   1 
ATOM   10584 O O   . LYS F  2 146 ? 11.534  -2.408   -46.570  1.000 11.780  ? 172 LYS EEE O   1 
ATOM   10585 C CB  . LYS F  2 146 ? 10.100  0.086    -46.841  1.000 17.240  ? 172 LYS EEE CB  1 
ATOM   10586 C CG  . LYS F  2 146 ? 8.885   -0.842   -46.848  1.000 17.430  ? 172 LYS EEE CG  1 
ATOM   10587 C CD  . LYS F  2 146 ? 8.041   -0.840   -45.593  1.000 17.450  ? 172 LYS EEE CD  1 
ATOM   10588 C CE  . LYS F  2 146 ? 6.881   -1.818   -45.670  1.000 18.020  ? 172 LYS EEE CE  1 
ATOM   10589 N NZ  . LYS F  2 146 ? 5.830   -1.385   -46.625  1.000 18.050  ? 172 LYS EEE NZ  1 
ATOM   10590 N N   . TYR F  2 147 ? 11.709  -2.051   -44.327  1.000 13.850  ? 173 TYR EEE N   1 
ATOM   10591 C CA  . TYR F  2 147 ? 12.107  -3.438   -43.989  1.000 14.030  ? 173 TYR EEE CA  1 
ATOM   10592 C C   . TYR F  2 147 ? 10.885  -4.338   -44.077  1.000 13.520  ? 173 TYR EEE C   1 
ATOM   10593 O O   . TYR F  2 147 ? 9.778   -3.930   -43.766  1.000 15.620  ? 173 TYR EEE O   1 
ATOM   10594 C CB  . TYR F  2 147 ? 12.849  -3.479   -42.649  1.000 14.850  ? 173 TYR EEE CB  1 
ATOM   10595 C CG  . TYR F  2 147 ? 14.267  -2.970   -42.767  1.000 14.370  ? 173 TYR EEE CG  1 
ATOM   10596 C CD1 . TYR F  2 147 ? 15.246  -3.729   -43.398  1.000 14.780  ? 173 TYR EEE CD1 1 
ATOM   10597 C CD2 . TYR F  2 147 ? 14.631  -1.720   -42.297  1.000 13.270  ? 173 TYR EEE CD2 1 
ATOM   10598 C CE1 . TYR F  2 147 ? 16.547  -3.265   -43.536  1.000 14.480  ? 173 TYR EEE CE1 1 
ATOM   10599 C CE2 . TYR F  2 147 ? 15.924  -1.245   -42.430  1.000 12.860  ? 173 TYR EEE CE2 1 
ATOM   10600 C CZ  . TYR F  2 147 ? 16.881  -2.012   -43.050  1.000 11.900  ? 173 TYR EEE CZ  1 
ATOM   10601 O OH  . TYR F  2 147 ? 18.151  -1.551   -43.176  1.000 11.980  ? 173 TYR EEE OH  1 
ATOM   10602 N N   . PRO F  2 148 ? 11.066  -5.605   -44.493  1.000 12.950  ? 174 PRO EEE N   1 
ATOM   10603 C CA  . PRO F  2 148 ? 9.939   -6.507   -44.719  1.000 13.230  ? 174 PRO EEE CA  1 
ATOM   10604 C C   . PRO F  2 148 ? 9.282   -7.086   -43.454  1.000 13.070  ? 174 PRO EEE C   1 
ATOM   10605 O O   . PRO F  2 148 ? 9.979   -7.381   -42.504  1.000 12.200  ? 174 PRO EEE O   1 
ATOM   10606 C CB  . PRO F  2 148 ? 10.583  -7.638   -45.538  1.000 13.020  ? 174 PRO EEE CB  1 
ATOM   10607 C CG  . PRO F  2 148 ? 12.019  -7.676   -45.051  1.000 12.960  ? 174 PRO EEE CG  1 
ATOM   10608 C CD  . PRO F  2 148 ? 12.368  -6.237   -44.749  1.000 12.450  ? 174 PRO EEE CD  1 
ATOM   10609 N N   . ASP F  2 149 ? 7.956   -7.272   -43.514  1.000 12.730  ? 175 ASP EEE N   1 
ATOM   10610 C CA  . ASP F  2 149 ? 7.165   -7.956   -42.473  1.000 13.090  ? 175 ASP EEE CA  1 
ATOM   10611 C C   . ASP F  2 149 ? 7.809   -9.311   -42.225  1.000 14.390  ? 175 ASP EEE C   1 
ATOM   10612 O O   . ASP F  2 149 ? 8.120   -10.019  -43.218  1.000 15.090  ? 175 ASP EEE O   1 
ATOM   10613 C CB  . ASP F  2 149 ? 5.711   -8.183   -42.879  1.000 13.940  ? 175 ASP EEE CB  1 
ATOM   10614 C CG  . ASP F  2 149 ? 4.877   -6.918   -42.897  1.000 14.530  ? 175 ASP EEE CG  1 
ATOM   10615 O OD1 . ASP F  2 149 ? 5.264   -5.941   -42.205  1.000 13.000  ? 175 ASP EEE OD1 1 
ATOM   10616 O OD2 . ASP F  2 149 ? 3.856   -6.905   -43.629  1.000 16.010  ? 175 ASP EEE OD2 1 
ATOM   10617 N N   . GLY F  2 150 ? 7.976   -9.655   -40.948  1.000 14.480  ? 176 GLY EEE N   1 
ATOM   10618 C CA  . GLY F  2 150 ? 8.660   -10.885  -40.515  1.000 14.780  ? 176 GLY EEE CA  1 
ATOM   10619 C C   . GLY F  2 150 ? 10.022  -10.567  -39.927  1.000 14.930  ? 176 GLY EEE C   1 
ATOM   10620 O O   . GLY F  2 150 ? 10.531  -11.388  -39.172  1.000 17.070  ? 176 GLY EEE O   1 
ATOM   10621 N N   . THR F  2 151 ? 10.600  -9.412   -40.254  1.000 14.820  ? 177 THR EEE N   1 
ATOM   10622 C CA  . THR F  2 151 ? 11.902  -8.985   -39.675  1.000 15.010  ? 177 THR EEE CA  1 
ATOM   10623 C C   . THR F  2 151 ? 11.642  -7.994   -38.551  1.000 14.650  ? 177 THR EEE C   1 
ATOM   10624 O O   . THR F  2 151 ? 10.565  -7.386   -38.524  1.000 15.300  ? 177 THR EEE O   1 
ATOM   10625 C CB  . THR F  2 151 ? 12.847  -8.420   -40.739  1.000 13.650  ? 177 THR EEE CB  1 
ATOM   10626 O OG1 . THR F  2 151 ? 12.252  -7.226   -41.234  1.000 12.040  ? 177 THR EEE OG1 1 
ATOM   10627 C CG2 . THR F  2 151 ? 13.097  -9.418   -41.850  1.000 13.940  ? 177 THR EEE CG2 1 
ATOM   10628 N N   . ILE F  2 152 ? 12.597  -7.859   -37.645  1.000 14.430  ? 178 ILE EEE N   1 
ATOM   10629 C CA  . ILE F  2 152 ? 12.503  -6.922   -36.495  1.000 12.950  ? 178 ILE EEE CA  1 
ATOM   10630 C C   . ILE F  2 152 ? 13.631  -5.915   -36.668  1.000 13.560  ? 178 ILE EEE C   1 
ATOM   10631 O O   . ILE F  2 152 ? 14.803  -6.305   -36.554  1.000 13.840  ? 178 ILE EEE O   1 
ATOM   10632 C CB  . ILE F  2 152 ? 12.587  -7.689   -35.177  1.000 13.210  ? 178 ILE EEE CB  1 
ATOM   10633 C CG1 . ILE F  2 152 ? 11.442  -8.704   -35.053  1.000 12.230  ? 178 ILE EEE CG1 1 
ATOM   10634 C CG2 . ILE F  2 152 ? 12.633  -6.723   -33.996  1.000 14.200  ? 178 ILE EEE CG2 1 
ATOM   10635 C CD1 . ILE F  2 152 ? 11.681  -9.798   -34.020  1.000 11.210  ? 178 ILE EEE CD1 1 
ATOM   10636 N N   . THR F  2 153 ? 13.282  -4.669   -36.977  1.000 14.990  ? 179 THR EEE N   1 
ATOM   10637 C CA  . THR F  2 153 ? 14.259  -3.607   -37.321  1.000 15.940  ? 179 THR EEE CA  1 
ATOM   10638 C C   . THR F  2 153 ? 13.969  -2.411   -36.429  1.000 15.200  ? 179 THR EEE C   1 
ATOM   10639 O O   . THR F  2 153 ? 12.909  -2.358   -35.825  1.000 17.220  ? 179 THR EEE O   1 
ATOM   10640 C CB  . THR F  2 153 ? 14.204  -3.319   -38.828  1.000 15.230  ? 179 THR EEE CB  1 
ATOM   10641 O OG1 . THR F  2 153 ? 13.023  -2.575   -39.098  1.000 13.720  ? 179 THR EEE OG1 1 
ATOM   10642 C CG2 . THR F  2 153 ? 14.219  -4.585   -39.656  1.000 15.010  ? 179 THR EEE CG2 1 
ATOM   10643 N N   . PRO F  2 154 ? 14.908  -1.454   -36.302  1.000 16.840  ? 180 PRO EEE N   1 
ATOM   10644 C CA  . PRO F  2 154 ? 14.671  -0.243   -35.515  1.000 17.270  ? 180 PRO EEE CA  1 
ATOM   10645 C C   . PRO F  2 154 ? 13.274  0.358    -35.691  1.000 17.610  ? 180 PRO EEE C   1 
ATOM   10646 O O   . PRO F  2 154 ? 12.840  0.512    -36.809  1.000 20.260  ? 180 PRO EEE O   1 
ATOM   10647 C CB  . PRO F  2 154 ? 15.738  0.691    -36.089  1.000 17.220  ? 180 PRO EEE CB  1 
ATOM   10648 C CG  . PRO F  2 154 ? 16.908  -0.237   -36.347  1.000 17.220  ? 180 PRO EEE CG  1 
ATOM   10649 C CD  . PRO F  2 154 ? 16.265  -1.508   -36.875  1.000 16.930  ? 180 PRO EEE CD  1 
ATOM   10650 N N   . LYS F  2 155 ? 12.623  0.714    -34.583  1.000 20.570  ? 181 LYS EEE N   1 
ATOM   10651 C CA  . LYS F  2 155 ? 11.222  1.206    -34.583  1.000 22.530  ? 181 LYS EEE CA  1 
ATOM   10652 C C   . LYS F  2 155 ? 11.211  2.735    -34.553  1.000 20.270  ? 181 LYS EEE C   1 
ATOM   10653 O O   . LYS F  2 155 ? 11.968  3.334    -33.799  1.000 19.120  ? 181 LYS EEE O   1 
ATOM   10654 C CB  . LYS F  2 155 ? 10.433  0.505    -33.460  1.000 25.850  ? 181 LYS EEE CB  1 
ATOM   10655 C CG  . LYS F  2 155 ? 9.980   -0.884   -33.897  1.000 26.550  ? 181 LYS EEE CG  1 
ATOM   10656 C CD  . LYS F  2 155 ? 9.835   -2.002   -32.862  1.000 29.420  ? 181 LYS EEE CD  1 
ATOM   10657 C CE  . LYS F  2 155 ? 10.189  -3.350   -33.490  1.000 31.920  ? 181 LYS EEE CE  1 
ATOM   10658 N NZ  . LYS F  2 155 ? 9.680   -4.531   -32.742  1.000 35.510  ? 181 LYS EEE NZ  1 
ATOM   10659 N N   . ASN F  2 156 ? 10.332  3.316    -35.362  1.000 23.410  ? 182 ASN EEE N   1 
ATOM   10660 C CA  . ASN F  2 156 ? 10.189  4.778    -35.602  1.000 24.100  ? 182 ASN EEE CA  1 
ATOM   10661 C C   . ASN F  2 156 ? 11.587  5.356    -35.767  1.000 22.480  ? 182 ASN EEE C   1 
ATOM   10662 O O   . ASN F  2 156 ? 12.029  6.205    -34.995  1.000 20.680  ? 182 ASN EEE O   1 
ATOM   10663 C CB  . ASN F  2 156 ? 9.358   5.463    -34.517  1.000 27.190  ? 182 ASN EEE CB  1 
ATOM   10664 C CG  . ASN F  2 156 ? 7.973   4.846    -34.386  1.000 31.480  ? 182 ASN EEE CG  1 
ATOM   10665 O OD1 . ASN F  2 156 ? 7.702   4.166    -33.386  1.000 32.560  ? 182 ASN EEE OD1 1 
ATOM   10666 N ND2 . ASN F  2 156 ? 7.106   5.015    -35.392  1.000 32.460  ? 182 ASN EEE ND2 1 
ATOM   10667 N N   . PRO F  2 157 ? 12.342  4.884    -36.780  1.000 20.410  ? 183 PRO EEE N   1 
ATOM   10668 C CA  . PRO F  2 157 ? 13.675  5.413    -37.037  1.000 18.050  ? 183 PRO EEE CA  1 
ATOM   10669 C C   . PRO F  2 157 ? 13.619  6.841    -37.590  1.000 17.870  ? 183 PRO EEE C   1 
ATOM   10670 O O   . PRO F  2 157 ? 12.673  7.185    -38.274  1.000 15.730  ? 183 PRO EEE O   1 
ATOM   10671 C CB  . PRO F  2 157 ? 14.232  4.469    -38.112  1.000 18.990  ? 183 PRO EEE CB  1 
ATOM   10672 C CG  . PRO F  2 157 ? 12.995  3.986    -38.840  1.000 19.720  ? 183 PRO EEE CG  1 
ATOM   10673 C CD  . PRO F  2 157 ? 11.954  3.827    -37.743  1.000 19.740  ? 183 PRO EEE CD  1 
ATOM   10674 N N   . THR F  2 158 ? 14.671  7.606    -37.308  1.000 17.890  ? 184 THR EEE N   1 
ATOM   10675 C CA  . THR F  2 158 ? 14.856  9.006    -37.761  1.000 16.420  ? 184 THR EEE CA  1 
ATOM   10676 C C   . THR F  2 158 ? 16.218  9.094    -38.425  1.000 17.150  ? 184 THR EEE C   1 
ATOM   10677 O O   . THR F  2 158 ? 16.960  8.095    -38.404  1.000 17.580  ? 184 THR EEE O   1 
ATOM   10678 C CB  . THR F  2 158 ? 14.737  9.986    -36.584  1.000 15.290  ? 184 THR EEE CB  1 
ATOM   10679 O OG1 . THR F  2 158 ? 15.817  9.737    -35.685  1.000 15.020  ? 184 THR EEE OG1 1 
ATOM   10680 C CG2 . THR F  2 158 ? 13.420  9.849    -35.846  1.000 13.300  ? 184 THR EEE CG2 1 
ATOM   10681 N N   . ALA F  2 159 ? 16.552  10.258   -38.970  1.000 18.770  ? 185 ALA EEE N   1 
ATOM   10682 C CA  . ALA F  2 159 ? 17.908  10.519   -39.504  1.000 19.000  ? 185 ALA EEE CA  1 
ATOM   10683 C C   . ALA F  2 159 ? 18.942  10.198   -38.417  1.000 18.590  ? 185 ALA EEE C   1 
ATOM   10684 O O   . ALA F  2 159 ? 20.028  9.733    -38.778  1.000 18.410  ? 185 ALA EEE O   1 
ATOM   10685 C CB  . ALA F  2 159 ? 18.043  11.937   -39.982  1.000 19.680  ? 185 ALA EEE CB  1 
ATOM   10686 N N   . GLN F  2 160 ? 18.614  10.372   -37.137  1.000 19.200  ? 186 GLN EEE N   1 
ATOM   10687 C CA  . GLN F  2 160 ? 19.539  10.062   -36.011  1.000 22.720  ? 186 GLN EEE CA  1 
ATOM   10688 C C   . GLN F  2 160 ? 19.857  8.552    -36.046  1.000 24.270  ? 186 GLN EEE C   1 
ATOM   10689 O O   . GLN F  2 160 ? 20.934  8.155    -35.536  1.000 24.540  ? 186 GLN EEE O   1 
ATOM   10690 C CB  . GLN F  2 160 ? 18.876  10.541   -34.708  1.000 26.860  ? 186 GLN EEE CB  1 
ATOM   10691 C CG  . GLN F  2 160 ? 19.768  10.792   -33.479  1.000 33.380  ? 186 GLN EEE CG  1 
ATOM   10692 C CD  . GLN F  2 160 ? 19.000  10.624   -32.181  1.000 38.150  ? 186 GLN EEE CD  1 
ATOM   10693 O OE1 . GLN F  2 160 ? 17.795  10.874   -32.093  1.000 38.780  ? 186 GLN EEE OE1 1 
ATOM   10694 N NE2 . GLN F  2 160 ? 19.691  10.164   -31.154  1.000 42.840  ? 186 GLN EEE NE2 1 
ATOM   10695 N N   . SER F  2 161 ? 18.986  7.730    -36.652  1.000 21.750  ? 187 SER EEE N   1 
ATOM   10696 C CA  . SER F  2 161 ? 19.188  6.264    -36.742  1.000 19.730  ? 187 SER EEE CA  1 
ATOM   10697 C C   . SER F  2 161 ? 20.360  5.917    -37.673  1.000 17.260  ? 187 SER EEE C   1 
ATOM   10698 O O   . SER F  2 161 ? 20.828  4.783    -37.578  1.000 15.190  ? 187 SER EEE O   1 
ATOM   10699 C CB  . SER F  2 161 ? 17.929  5.558    -37.147  1.000 21.920  ? 187 SER EEE CB  1 
ATOM   10700 O OG  . SER F  2 161 ? 16.873  5.889    -36.257  1.000 24.860  ? 187 SER EEE OG  1 
ATOM   10701 N N   . GLN F  2 162 ? 20.816  6.831    -38.532  1.000 16.320  ? 188 GLN EEE N   1 
ATOM   10702 C CA  . GLN F  2 162 ? 21.978  6.611    -39.447  1.000 17.260  ? 188 GLN EEE CA  1 
ATOM   10703 C C   . GLN F  2 162 ? 23.301  6.836    -38.701  1.000 16.110  ? 188 GLN EEE C   1 
ATOM   10704 O O   . GLN F  2 162 ? 24.361  6.497    -39.251  1.000 15.020  ? 188 GLN EEE O   1 
ATOM   10705 C CB  . GLN F  2 162 ? 21.852  7.492    -40.688  1.000 16.540  ? 188 GLN EEE CB  1 
ATOM   10706 C CG  . GLN F  2 162 ? 20.648  7.097    -41.509  1.000 15.560  ? 188 GLN EEE CG  1 
ATOM   10707 C CD  . GLN F  2 162 ? 20.413  7.896    -42.762  1.000 16.510  ? 188 GLN EEE CD  1 
ATOM   10708 O OE1 . GLN F  2 162 ? 19.504  7.563    -43.523  1.000 22.940  ? 188 GLN EEE OE1 1 
ATOM   10709 N NE2 . GLN F  2 162 ? 21.219  8.920    -43.004  1.000 14.200  ? 188 GLN EEE NE2 1 
ATOM   10710 N N   . VAL F  2 163 ? 23.225  7.396    -37.495  1.000 15.050  ? 189 VAL EEE N   1 
ATOM   10711 C CA  . VAL F  2 163 ? 24.364  7.495    -36.543  1.000 15.970  ? 189 VAL EEE CA  1 
ATOM   10712 C C   . VAL F  2 163 ? 23.886  6.816    -35.261  1.000 18.100  ? 189 VAL EEE C   1 
ATOM   10713 O O   . VAL F  2 163 ? 23.238  5.775    -35.413  1.000 22.180  ? 189 VAL EEE O   1 
ATOM   10714 C CB  . VAL F  2 163 ? 24.820  8.952    -36.391  1.000 16.080  ? 189 VAL EEE CB  1 
ATOM   10715 C CG1 . VAL F  2 163 ? 25.464  9.409    -37.685  1.000 17.230  ? 189 VAL EEE CG1 1 
ATOM   10716 C CG2 . VAL F  2 163 ? 23.681  9.883    -35.990  1.000 17.210  ? 189 VAL EEE CG2 1 
ATOM   10717 N N   . MET F  2 164 ? 24.146  7.338    -34.054  1.000 18.440  ? 190 MET EEE N   1 
ATOM   10718 C CA  . MET F  2 164 ? 23.701  6.649    -32.816  1.000 20.170  ? 190 MET EEE CA  1 
ATOM   10719 C C   . MET F  2 164 ? 22.392  7.253    -32.285  1.000 18.090  ? 190 MET EEE C   1 
ATOM   10720 O O   . MET F  2 164 ? 22.378  8.429    -31.930  1.000 20.150  ? 190 MET EEE O   1 
ATOM   10721 C CB  . MET F  2 164 ? 24.787  6.662    -31.740  1.000 22.560  ? 190 MET EEE CB  1 
ATOM   10722 C CG  . MET F  2 164 ? 25.405  5.286    -31.546  1.000 25.970  ? 190 MET EEE CG  1 
ATOM   10723 S SD  . MET F  2 164 ? 24.151  4.087    -31.051  1.000 28.370  ? 190 MET EEE SD  1 
ATOM   10724 C CE  . MET F  2 164 ? 23.642  4.796    -29.477  1.000 26.640  ? 190 MET EEE CE  1 
ATOM   10725 N N   . ASN F  2 165 ? 21.341  6.434    -32.245  1.000 15.810  ? 191 ASN EEE N   1 
ATOM   10726 C CA  . ASN F  2 165 ? 20.016  6.726    -31.649  1.000 15.940  ? 191 ASN EEE CA  1 
ATOM   10727 C C   . ASN F  2 165 ? 19.761  5.707    -30.538  1.000 15.290  ? 191 ASN EEE C   1 
ATOM   10728 O O   . ASN F  2 165 ? 19.450  4.566    -30.877  1.000 15.080  ? 191 ASN EEE O   1 
ATOM   10729 C CB  . ASN F  2 165 ? 18.928  6.689    -32.719  1.000 16.770  ? 191 ASN EEE CB  1 
ATOM   10730 C CG  . ASN F  2 165 ? 17.523  6.922    -32.195  1.000 17.880  ? 191 ASN EEE CG  1 
ATOM   10731 O OD1 . ASN F  2 165 ? 17.255  6.819    -30.999  1.000 17.620  ? 191 ASN EEE OD1 1 
ATOM   10732 N ND2 . ASN F  2 165 ? 16.597  7.215    -33.101  1.000 18.580  ? 191 ASN EEE ND2 1 
ATOM   10733 N N   . THR F  2 166 ? 19.878  6.093    -29.261  1.000 15.030  ? 192 THR EEE N   1 
ATOM   10734 C CA  . THR F  2 166 ? 19.846  5.138    -28.120  1.000 15.800  ? 192 THR EEE CA  1 
ATOM   10735 C C   . THR F  2 166 ? 18.452  4.512    -27.962  1.000 18.050  ? 192 THR EEE C   1 
ATOM   10736 O O   . THR F  2 166 ? 18.326  3.603    -27.130  1.000 17.310  ? 192 THR EEE O   1 
ATOM   10737 C CB  . THR F  2 166 ? 20.297  5.771    -26.800  1.000 15.000  ? 192 THR EEE CB  1 
ATOM   10738 O OG1 . THR F  2 166 ? 19.473  6.904    -26.542  1.000 16.490  ? 192 THR EEE OG1 1 
ATOM   10739 C CG2 . THR F  2 166 ? 21.749  6.192    -26.806  1.000 14.720  ? 192 THR EEE CG2 1 
ATOM   10740 N N   . ASP F  2 167 ? 17.450  4.936    -28.735  1.000 19.820  ? 193 ASP EEE N   1 
ATOM   10741 C CA  . ASP F  2 167 ? 16.105  4.314    -28.659  1.000 22.540  ? 193 ASP EEE CA  1 
ATOM   10742 C C   . ASP F  2 167 ? 16.132  2.896    -29.231  1.000 23.690  ? 193 ASP EEE C   1 
ATOM   10743 O O   . ASP F  2 167 ? 15.247  2.122    -28.829  1.000 25.460  ? 193 ASP EEE O   1 
ATOM   10744 C CB  . ASP F  2 167 ? 15.038  5.109    -29.413  1.000 26.630  ? 193 ASP EEE CB  1 
ATOM   10745 C CG  . ASP F  2 167 ? 14.665  6.426    -28.770  1.000 27.530  ? 193 ASP EEE CG  1 
ATOM   10746 O OD1 . ASP F  2 167 ? 15.207  6.719    -27.695  1.000 29.020  ? 193 ASP EEE OD1 1 
ATOM   10747 O OD2 . ASP F  2 167 ? 13.836  7.137    -29.364  1.000 32.660  ? 193 ASP EEE OD2 1 
ATOM   10748 N N   . HIS F  2 168 ? 17.053  2.573    -30.149  1.000 22.330  ? 194 HIS EEE N   1 
ATOM   10749 C CA  . HIS F  2 168 ? 17.045  1.272    -30.884  1.000 20.720  ? 194 HIS EEE CA  1 
ATOM   10750 C C   . HIS F  2 168 ? 17.786  0.221    -30.069  1.000 20.090  ? 194 HIS EEE C   1 
ATOM   10751 O O   . HIS F  2 168 ? 18.949  -0.101   -30.385  1.000 18.550  ? 194 HIS EEE O   1 
ATOM   10752 C CB  . HIS F  2 168 ? 17.635  1.441    -32.277  1.000 20.950  ? 194 HIS EEE CB  1 
ATOM   10753 C CG  . HIS F  2 168 ? 16.929  2.467    -33.091  1.000 20.290  ? 194 HIS EEE CG  1 
ATOM   10754 N ND1 . HIS F  2 168 ? 15.564  2.526    -33.156  1.000 18.690  ? 194 HIS EEE ND1 1 
ATOM   10755 C CD2 . HIS F  2 168 ? 17.403  3.450    -33.882  1.000 20.450  ? 194 HIS EEE CD2 1 
ATOM   10756 C CE1 . HIS F  2 168 ? 15.217  3.516    -33.956  1.000 21.690  ? 194 HIS EEE CE1 1 
ATOM   10757 N NE2 . HIS F  2 168 ? 16.332  4.094    -34.428  1.000 21.580  ? 194 HIS EEE NE2 1 
ATOM   10758 N N   . LYS F  2 169 ? 17.105  -0.321   -29.068  1.000 17.730  ? 195 LYS EEE N   1 
ATOM   10759 C CA  . LYS F  2 169 ? 17.666  -1.384   -28.213  1.000 17.490  ? 195 LYS EEE CA  1 
ATOM   10760 C C   . LYS F  2 169 ? 16.853  -2.634   -28.509  1.000 17.680  ? 195 LYS EEE C   1 
ATOM   10761 O O   . LYS F  2 169 ? 15.633  -2.522   -28.605  1.000 19.710  ? 195 LYS EEE O   1 
ATOM   10762 C CB  . LYS F  2 169 ? 17.613  -0.961   -26.742  1.000 15.530  ? 195 LYS EEE CB  1 
ATOM   10763 C CG  . LYS F  2 169 ? 18.349  0.325    -26.395  1.000 14.920  ? 195 LYS EEE CG  1 
ATOM   10764 C CD  . LYS F  2 169 ? 19.852  0.241    -26.580  1.000 14.790  ? 195 LYS EEE CD  1 
ATOM   10765 C CE  . LYS F  2 169 ? 20.602  1.283    -25.790  1.000 14.900  ? 195 LYS EEE CE  1 
ATOM   10766 N NZ  . LYS F  2 169 ? 21.947  1.508    -26.363  1.000 16.310  ? 195 LYS EEE NZ  1 
ATOM   10767 N N   . ALA F  2 170 ? 17.505  -3.776   -28.670  1.000 19.100  ? 196 ALA EEE N   1 
ATOM   10768 C CA  . ALA F  2 170 ? 16.769  -5.042   -28.886  1.000 18.470  ? 196 ALA EEE CA  1 
ATOM   10769 C C   . ALA F  2 170 ? 17.452  -6.214   -28.203  1.000 18.090  ? 196 ALA EEE C   1 
ATOM   10770 O O   . ALA F  2 170 ? 18.622  -6.098   -27.839  1.000 21.200  ? 196 ALA EEE O   1 
ATOM   10771 C CB  . ALA F  2 170 ? 16.614  -5.309   -30.347  1.000 19.230  ? 196 ALA EEE CB  1 
ATOM   10772 N N   . TYR F  2 171 ? 16.716  -7.306   -28.044  1.000 18.470  ? 197 TYR EEE N   1 
ATOM   10773 C CA  . TYR F  2 171 ? 17.273  -8.588   -27.556  1.000 18.100  ? 197 TYR EEE CA  1 
ATOM   10774 C C   . TYR F  2 171 ? 17.281  -9.549   -28.735  1.000 17.020  ? 197 TYR EEE C   1 
ATOM   10775 O O   . TYR F  2 171 ? 16.267  -9.583   -29.420  1.000 15.690  ? 197 TYR EEE O   1 
ATOM   10776 C CB  . TYR F  2 171 ? 16.423  -9.154   -26.428  1.000 18.040  ? 197 TYR EEE CB  1 
ATOM   10777 C CG  . TYR F  2 171 ? 16.375  -8.332   -25.168  1.000 20.120  ? 197 TYR EEE CG  1 
ATOM   10778 C CD1 . TYR F  2 171 ? 17.424  -8.337   -24.260  1.000 20.320  ? 197 TYR EEE CD1 1 
ATOM   10779 C CD2 . TYR F  2 171 ? 15.237  -7.608   -24.850  1.000 20.410  ? 197 TYR EEE CD2 1 
ATOM   10780 C CE1 . TYR F  2 171 ? 17.366  -7.604   -23.088  1.000 20.900  ? 197 TYR EEE CE1 1 
ATOM   10781 C CE2 . TYR F  2 171 ? 15.163  -6.868   -23.686  1.000 21.020  ? 197 TYR EEE CE2 1 
ATOM   10782 C CZ  . TYR F  2 171 ? 16.228  -6.869   -22.802  1.000 23.050  ? 197 TYR EEE CZ  1 
ATOM   10783 O OH  . TYR F  2 171 ? 16.142  -6.122   -21.656  1.000 26.560  ? 197 TYR EEE OH  1 
ATOM   10784 N N   . LEU F  2 172 ? 18.384  -10.256  -28.998  1.000 16.580  ? 198 LEU EEE N   1 
ATOM   10785 C CA  . LEU F  2 172 ? 18.392  -11.306  -30.046  1.000 17.140  ? 198 LEU EEE CA  1 
ATOM   10786 C C   . LEU F  2 172 ? 17.553  -12.468  -29.507  1.000 15.260  ? 198 LEU EEE C   1 
ATOM   10787 O O   . LEU F  2 172 ? 18.127  -13.378  -28.923  1.000 13.850  ? 198 LEU EEE O   1 
ATOM   10788 C CB  . LEU F  2 172 ? 19.832  -11.715  -30.368  1.000 17.310  ? 198 LEU EEE CB  1 
ATOM   10789 C CG  . LEU F  2 172 ? 20.025  -12.524  -31.647  1.000 17.720  ? 198 LEU EEE CG  1 
ATOM   10790 C CD1 . LEU F  2 172 ? 19.115  -12.030  -32.757  1.000 17.780  ? 198 LEU EEE CD1 1 
ATOM   10791 C CD2 . LEU F  2 172 ? 21.480  -12.479  -32.077  1.000 17.130  ? 198 LEU EEE CD2 1 
ATOM   10792 N N   . ASP F  2 173 ? 16.241  -12.399  -29.683  1.000 15.520  ? 199 ASP EEE N   1 
ATOM   10793 C CA  . ASP F  2 173 ? 15.298  -13.367  -29.078  1.000 17.490  ? 199 ASP EEE CA  1 
ATOM   10794 C C   . ASP F  2 173 ? 14.618  -14.211  -30.153  1.000 16.470  ? 199 ASP EEE C   1 
ATOM   10795 O O   . ASP F  2 173 ? 13.875  -15.105  -29.788  1.000 17.140  ? 199 ASP EEE O   1 
ATOM   10796 C CB  . ASP F  2 173 ? 14.272  -12.638  -28.218  1.000 19.500  ? 199 ASP EEE CB  1 
ATOM   10797 C CG  . ASP F  2 173 ? 13.673  -11.390  -28.844  1.000 21.080  ? 199 ASP EEE CG  1 
ATOM   10798 O OD1 . ASP F  2 173 ? 13.494  -11.370  -30.075  1.000 20.640  ? 199 ASP EEE OD1 1 
ATOM   10799 O OD2 . ASP F  2 173 ? 13.362  -10.443  -28.087  1.000 20.050  ? 199 ASP EEE OD2 1 
ATOM   10800 N N   . LYS F  2 174 ? 14.892  -13.956  -31.425  1.000 17.260  ? 200 LYS EEE N   1 
ATOM   10801 C CA  . LYS F  2 174 ? 14.324  -14.782  -32.513  1.000 17.690  ? 200 LYS EEE CA  1 
ATOM   10802 C C   . LYS F  2 174 ? 15.371  -14.982  -33.601  1.000 14.930  ? 200 LYS EEE C   1 
ATOM   10803 O O   . LYS F  2 174 ? 16.052  -14.006  -33.948  1.000 13.380  ? 200 LYS EEE O   1 
ATOM   10804 C CB  . LYS F  2 174 ? 13.036  -14.163  -33.074  1.000 20.300  ? 200 LYS EEE CB  1 
ATOM   10805 C CG  . LYS F  2 174 ? 12.125  -15.145  -33.804  1.000 23.080  ? 200 LYS EEE CG  1 
ATOM   10806 C CD  . LYS F  2 174 ? 10.666  -14.738  -33.789  1.000 28.410  ? 200 LYS EEE CD  1 
ATOM   10807 C CE  . LYS F  2 174 ? 10.214  -14.045  -35.071  1.000 31.710  ? 200 LYS EEE CE  1 
ATOM   10808 N NZ  . LYS F  2 174 ? 9.328   -12.892  -34.783  1.000 35.090  ? 200 LYS EEE NZ  1 
ATOM   10809 N N   . ASN F  2 175 ? 15.430  -16.203  -34.129  1.000 12.580  ? 201 ASN EEE N   1 
ATOM   10810 C CA  . ASN F  2 175 ? 16.341  -16.594  -35.244  1.000 12.740  ? 201 ASN EEE CA  1 
ATOM   10811 C C   . ASN F  2 175 ? 15.674  -16.200  -36.563  1.000 11.950  ? 201 ASN EEE C   1 
ATOM   10812 O O   . ASN F  2 175 ? 14.450  -16.203  -36.600  1.000 11.490  ? 201 ASN EEE O   1 
ATOM   10813 C CB  . ASN F  2 175 ? 16.728  -18.069  -35.067  1.000 11.190  ? 201 ASN EEE CB  1 
ATOM   10814 C CG  . ASN F  2 175 ? 17.440  -18.697  -36.238  1.000 11.500  ? 201 ASN EEE CG  1 
ATOM   10815 O OD1 . ASN F  2 175 ? 18.635  -18.466  -36.432  1.000 13.920  ? 201 ASN EEE OD1 1 
ATOM   10816 N ND2 . ASN F  2 175 ? 16.727  -19.507  -36.999  1.000 10.310  ? 201 ASN EEE ND2 1 
ATOM   10817 N N   . ASN F  2 176 ? 16.459  -15.869  -37.582  1.000 13.590  ? 202 ASN EEE N   1 
ATOM   10818 C CA  . ASN F  2 176 ? 15.970  -15.422  -38.927  1.000 16.210  ? 202 ASN EEE CA  1 
ATOM   10819 C C   . ASN F  2 176 ? 15.037  -14.223  -38.750  1.000 16.040  ? 202 ASN EEE C   1 
ATOM   10820 O O   . ASN F  2 176 ? 14.048  -14.131  -39.471  1.000 17.940  ? 202 ASN EEE O   1 
ATOM   10821 C CB  . ASN F  2 176 ? 15.361  -16.571  -39.739  1.000 15.920  ? 202 ASN EEE CB  1 
ATOM   10822 C CG  . ASN F  2 176 ? 15.368  -16.327  -41.228  1.000 18.870  ? 202 ASN EEE CG  1 
ATOM   10823 O OD1 . ASN F  2 176 ? 16.145  -15.504  -41.722  1.000 21.930  ? 202 ASN EEE OD1 1 
ATOM   10824 N ND2 . ASN F  2 176 ? 14.513  -17.072  -41.938  1.000 20.860  ? 202 ASN EEE ND2 1 
ATOM   10825 N N   . ALA F  2 177 ? 15.346  -13.318  -37.835  1.000 16.510  ? 203 ALA EEE N   1 
ATOM   10826 C CA  . ALA F  2 177 ? 14.432  -12.186  -37.589  1.000 17.800  ? 203 ALA EEE CA  1 
ATOM   10827 C C   . ALA F  2 177 ? 15.158  -10.840  -37.611  1.000 17.040  ? 203 ALA EEE C   1 
ATOM   10828 O O   . ALA F  2 177 ? 14.598  -9.893   -38.159  1.000 20.050  ? 203 ALA EEE O   1 
ATOM   10829 C CB  . ALA F  2 177 ? 13.711  -12.394  -36.291  1.000 20.030  ? 203 ALA EEE CB  1 
ATOM   10830 N N   . TYR F  2 178 ? 16.342  -10.730  -37.004  1.000 15.250  ? 204 TYR EEE N   1 
ATOM   10831 C CA  . TYR F  2 178 ? 17.074  -9.449   -36.870  1.000 14.890  ? 204 TYR EEE CA  1 
ATOM   10832 C C   . TYR F  2 178 ? 18.062  -9.331   -38.016  1.000 15.030  ? 204 TYR EEE C   1 
ATOM   10833 O O   . TYR F  2 178 ? 19.081  -10.012  -38.001  1.000 14.990  ? 204 TYR EEE O   1 
ATOM   10834 C CB  . TYR F  2 178 ? 17.740  -9.375   -35.494  1.000 16.020  ? 204 TYR EEE CB  1 
ATOM   10835 C CG  . TYR F  2 178 ? 16.755  -9.275   -34.358  1.000 16.150  ? 204 TYR EEE CG  1 
ATOM   10836 C CD1 . TYR F  2 178 ? 16.107  -10.400  -33.873  1.000 17.330  ? 204 TYR EEE CD1 1 
ATOM   10837 C CD2 . TYR F  2 178 ? 16.445  -8.057   -33.778  1.000 16.820  ? 204 TYR EEE CD2 1 
ATOM   10838 C CE1 . TYR F  2 178 ? 15.185  -10.328  -32.843  1.000 16.710  ? 204 TYR EEE CE1 1 
ATOM   10839 C CE2 . TYR F  2 178 ? 15.523  -7.962   -32.751  1.000 18.130  ? 204 TYR EEE CE2 1 
ATOM   10840 C CZ  . TYR F  2 178 ? 14.892  -9.100   -32.285  1.000 17.430  ? 204 TYR EEE CZ  1 
ATOM   10841 O OH  . TYR F  2 178 ? 13.992  -9.003   -31.274  1.000 18.240  ? 204 TYR EEE OH  1 
ATOM   10842 N N   . PRO F  2 179 ? 17.807  -8.475   -39.042  1.000 14.930  ? 205 PRO EEE N   1 
ATOM   10843 C CA  . PRO F  2 179 ? 18.717  -8.374   -40.180  1.000 15.000  ? 205 PRO EEE CA  1 
ATOM   10844 C C   . PRO F  2 179 ? 20.096  -7.895   -39.707  1.000 15.970  ? 205 PRO EEE C   1 
ATOM   10845 O O   . PRO F  2 179 ? 20.194  -6.986   -38.903  1.000 16.910  ? 205 PRO EEE O   1 
ATOM   10846 C CB  . PRO F  2 179 ? 18.051  -7.370   -41.122  1.000 14.440  ? 205 PRO EEE CB  1 
ATOM   10847 C CG  . PRO F  2 179 ? 16.611  -7.371   -40.695  1.000 13.940  ? 205 PRO EEE CG  1 
ATOM   10848 C CD  . PRO F  2 179 ? 16.678  -7.551   -39.189  1.000 14.320  ? 205 PRO EEE CD  1 
ATOM   10849 N N   . VAL F  2 180 ? 21.142  -8.559   -40.172  1.000 16.160  ? 206 VAL EEE N   1 
ATOM   10850 C CA  . VAL F  2 180 ? 22.537  -8.219   -39.779  1.000 17.520  ? 206 VAL EEE CA  1 
ATOM   10851 C C   . VAL F  2 180 ? 22.746  -6.728   -40.068  1.000 17.160  ? 206 VAL EEE C   1 
ATOM   10852 O O   . VAL F  2 180 ? 23.425  -6.051   -39.258  1.000 15.790  ? 206 VAL EEE O   1 
ATOM   10853 C CB  . VAL F  2 180 ? 23.557  -9.115   -40.505  1.000 17.970  ? 206 VAL EEE CB  1 
ATOM   10854 C CG1 . VAL F  2 180 ? 24.985  -8.787   -40.103  1.000 18.000  ? 206 VAL EEE CG1 1 
ATOM   10855 C CG2 . VAL F  2 180 ? 23.283  -10.583  -40.253  1.000 18.640  ? 206 VAL EEE CG2 1 
ATOM   10856 N N   . GLU F  2 181 ? 22.165  -6.225   -41.158  1.000 17.100  ? 207 GLU EEE N   1 
ATOM   10857 C CA  . GLU F  2 181 ? 22.463  -4.858   -41.664  1.000 18.850  ? 207 GLU EEE CA  1 
ATOM   10858 C C   . GLU F  2 181 ? 21.890  -3.778   -40.733  1.000 18.730  ? 207 GLU EEE C   1 
ATOM   10859 O O   . GLU F  2 181 ? 22.283  -2.623   -40.879  1.000 18.190  ? 207 GLU EEE O   1 
ATOM   10860 C CB  . GLU F  2 181 ? 21.999  -4.702   -43.117  1.000 19.760  ? 207 GLU EEE CB  1 
ATOM   10861 C CG  . GLU F  2 181 ? 20.554  -4.304   -43.304  1.000 20.590  ? 207 GLU EEE CG  1 
ATOM   10862 C CD  . GLU F  2 181 ? 20.207  -4.010   -44.759  1.000 21.100  ? 207 GLU EEE CD  1 
ATOM   10863 O OE1 . GLU F  2 181 ? 20.652  -4.783   -45.629  1.000 19.530  ? 207 GLU EEE OE1 1 
ATOM   10864 O OE2 . GLU F  2 181 ? 19.499  -3.000   -45.024  1.000 21.260  ? 207 GLU EEE OE2 1 
ATOM   10865 N N   . CYS F  2 182 ? 21.010  -4.121   -39.796  1.000 19.970  ? 208 CYS EEE N   1 
ATOM   10866 C CA  . CYS F  2 182 ? 20.308  -3.124   -38.942  1.000 18.450  ? 208 CYS EEE CA  1 
ATOM   10867 C C   . CYS F  2 182 ? 20.833  -3.122   -37.508  1.000 16.870  ? 208 CYS EEE C   1 
ATOM   10868 O O   . CYS F  2 182 ? 20.508  -2.159   -36.788  1.000 17.750  ? 208 CYS EEE O   1 
ATOM   10869 C CB  . CYS F  2 182 ? 18.808  -3.398   -38.852  1.000 19.500  ? 208 CYS EEE CB  1 
ATOM   10870 S SG  . CYS F  2 182 ? 17.993  -3.594   -40.458  1.000 20.870  ? 208 CYS EEE SG  1 
ATOM   10871 N N   . TRP F  2 183 ? 21.558  -4.161   -37.089  1.000 14.220  ? 209 TRP EEE N   1 
ATOM   10872 C CA  . TRP F  2 183 ? 21.852  -4.388   -35.652  1.000 13.890  ? 209 TRP EEE CA  1 
ATOM   10873 C C   . TRP F  2 183 ? 23.332  -4.672   -35.422  1.000 12.690  ? 209 TRP EEE C   1 
ATOM   10874 O O   . TRP F  2 183 ? 23.931  -5.371   -36.237  1.000 11.990  ? 209 TRP EEE O   1 
ATOM   10875 C CB  . TRP F  2 183 ? 21.003  -5.543   -35.124  1.000 14.320  ? 209 TRP EEE CB  1 
ATOM   10876 C CG  . TRP F  2 183 ? 19.533  -5.288   -35.198  1.000 13.980  ? 209 TRP EEE CG  1 
ATOM   10877 C CD1 . TRP F  2 183 ? 18.665  -5.810   -36.104  1.000 13.270  ? 209 TRP EEE CD1 1 
ATOM   10878 C CD2 . TRP F  2 183 ? 18.757  -4.442   -34.326  1.000 14.490  ? 209 TRP EEE CD2 1 
ATOM   10879 N NE1 . TRP F  2 183 ? 17.401  -5.343   -35.868  1.000 14.070  ? 209 TRP EEE NE1 1 
ATOM   10880 C CE2 . TRP F  2 183 ? 17.423  -4.505   -34.780  1.000 15.260  ? 209 TRP EEE CE2 1 
ATOM   10881 C CE3 . TRP F  2 183 ? 19.050  -3.648   -33.211  1.000 16.310  ? 209 TRP EEE CE3 1 
ATOM   10882 C CZ2 . TRP F  2 183 ? 16.391  -3.792   -34.157  1.000 15.290  ? 209 TRP EEE CZ2 1 
ATOM   10883 C CZ3 . TRP F  2 183 ? 18.026  -2.948   -32.600  1.000 16.450  ? 209 TRP EEE CZ3 1 
ATOM   10884 C CH2 . TRP F  2 183 ? 16.715  -3.018   -33.071  1.000 14.140  ? 209 TRP EEE CH2 1 
ATOM   10885 N N   . VAL F  2 184 ? 23.864  -4.175   -34.311  1.000 13.290  ? 210 VAL EEE N   1 
ATOM   10886 C CA  . VAL F  2 184 ? 25.227  -4.540   -33.824  1.000 12.220  ? 210 VAL EEE CA  1 
ATOM   10887 C C   . VAL F  2 184 ? 25.125  -4.904   -32.354  1.000 11.200  ? 210 VAL EEE C   1 
ATOM   10888 O O   . VAL F  2 184 ? 24.219  -4.466   -31.667  1.000 12.790  ? 210 VAL EEE O   1 
ATOM   10889 C CB  . VAL F  2 184 ? 26.237  -3.403   -34.041  1.000 11.290  ? 210 VAL EEE CB  1 
ATOM   10890 C CG1 . VAL F  2 184 ? 26.409  -3.105   -35.522  1.000 11.720  ? 210 VAL EEE CG1 1 
ATOM   10891 C CG2 . VAL F  2 184 ? 25.840  -2.150   -33.283  1.000 11.670  ? 210 VAL EEE CG2 1 
ATOM   10892 N N   . PRO F  2 185 ? 26.061  -5.705   -31.815  1.000 11.430  ? 211 PRO EEE N   1 
ATOM   10893 C CA  . PRO F  2 185 ? 26.107  -5.927   -30.379  1.000 10.520  ? 211 PRO EEE CA  1 
ATOM   10894 C C   . PRO F  2 185 ? 26.224  -4.561   -29.687  1.000 11.980  ? 211 PRO EEE C   1 
ATOM   10895 O O   . PRO F  2 185 ? 26.932  -3.699   -30.175  1.000 13.470  ? 211 PRO EEE O   1 
ATOM   10896 C CB  . PRO F  2 185 ? 27.344  -6.804   -30.185  1.000 10.770  ? 211 PRO EEE CB  1 
ATOM   10897 C CG  . PRO F  2 185 ? 28.138  -6.651   -31.458  1.000 11.010  ? 211 PRO EEE CG  1 
ATOM   10898 C CD  . PRO F  2 185 ? 27.125  -6.413   -32.545  1.000 10.840  ? 211 PRO EEE CD  1 
ATOM   10899 N N   . ASP F  2 186 ? 25.531  -4.373   -28.565  1.000 12.900  ? 212 ASP EEE N   1 
ATOM   10900 C CA  . ASP F  2 186 ? 25.541  -3.105   -27.784  1.000 12.540  ? 212 ASP EEE CA  1 
ATOM   10901 C C   . ASP F  2 186 ? 26.615  -3.143   -26.698  1.000 12.420  ? 212 ASP EEE C   1 
ATOM   10902 O O   . ASP F  2 186 ? 26.488  -3.899   -25.732  1.000 12.040  ? 212 ASP EEE O   1 
ATOM   10903 C CB  . ASP F  2 186 ? 24.184  -2.831   -27.150  1.000 13.570  ? 212 ASP EEE CB  1 
ATOM   10904 C CG  . ASP F  2 186 ? 24.047  -1.453   -26.535  1.000 16.530  ? 212 ASP EEE CG  1 
ATOM   10905 O OD1 . ASP F  2 186 ? 25.029  -0.688   -26.570  1.000 17.120  ? 212 ASP EEE OD1 1 
ATOM   10906 O OD2 . ASP F  2 186 ? 22.939  -1.146   -26.043  1.000 16.020  ? 212 ASP EEE OD2 1 
ATOM   10907 N N   . PRO F  2 187 ? 27.688  -2.328   -26.828  1.000 12.630  ? 213 PRO EEE N   1 
ATOM   10908 C CA  . PRO F  2 187 ? 28.759  -2.266   -25.828  1.000 12.190  ? 213 PRO EEE CA  1 
ATOM   10909 C C   . PRO F  2 187 ? 28.362  -1.548   -24.528  1.000 12.850  ? 213 PRO EEE C   1 
ATOM   10910 O O   . PRO F  2 187 ? 29.079  -1.678   -23.577  1.000 13.460  ? 213 PRO EEE O   1 
ATOM   10911 C CB  . PRO F  2 187 ? 29.858  -1.511   -26.590  1.000 11.480  ? 213 PRO EEE CB  1 
ATOM   10912 C CG  . PRO F  2 187 ? 29.094  -0.609   -27.537  1.000 12.450  ? 213 PRO EEE CG  1 
ATOM   10913 C CD  . PRO F  2 187 ? 27.919  -1.446   -27.984  1.000 12.070  ? 213 PRO EEE CD  1 
ATOM   10914 N N   . SER F  2 188 ? 27.219  -0.855   -24.517  1.000 15.160  ? 214 SER EEE N   1 
ATOM   10915 C CA  . SER F  2 188 ? 26.679  -0.151   -23.325  1.000 16.280  ? 214 SER EEE CA  1 
ATOM   10916 C C   . SER F  2 188 ? 25.962  -1.163   -22.437  1.000 16.350  ? 214 SER EEE C   1 
ATOM   10917 O O   . SER F  2 188 ? 25.513  -0.767   -21.344  1.000 17.570  ? 214 SER EEE O   1 
ATOM   10918 C CB  . SER F  2 188 ? 25.767  0.963    -23.723  1.000 16.720  ? 214 SER EEE CB  1 
ATOM   10919 O OG  . SER F  2 188 ? 24.410  0.587    -23.618  1.000 19.690  ? 214 SER EEE OG  1 
ATOM   10920 N N   . ARG F  2 189 ? 25.849  -2.405   -22.900  1.000 16.170  ? 215 ARG EEE N   1 
ATOM   10921 C CA  . ARG F  2 189 ? 25.138  -3.477   -22.158  1.000 17.100  ? 215 ARG EEE CA  1 
ATOM   10922 C C   . ARG F  2 189 ? 25.930  -4.793   -22.251  1.000 14.380  ? 215 ARG EEE C   1 
ATOM   10923 O O   . ARG F  2 189 ? 27.162  -4.732   -22.282  1.000 14.140  ? 215 ARG EEE O   1 
ATOM   10924 C CB  . ARG F  2 189 ? 23.728  -3.603   -22.733  1.000 20.760  ? 215 ARG EEE CB  1 
ATOM   10925 C CG  . ARG F  2 189 ? 22.706  -2.630   -22.169  1.000 23.790  ? 215 ARG EEE CG  1 
ATOM   10926 C CD  . ARG F  2 189 ? 21.726  -2.103   -23.202  1.000 26.230  ? 215 ARG EEE CD  1 
ATOM   10927 N NE  . ARG F  2 189 ? 20.480  -2.884   -23.277  1.000 34.030  ? 215 ARG EEE NE  1 
ATOM   10928 C CZ  . ARG F  2 189 ? 19.929  -3.369   -24.404  1.000 35.410  ? 215 ARG EEE CZ  1 
ATOM   10929 N NH1 . ARG F  2 189 ? 18.791  -4.047   -24.346  1.000 34.100  ? 215 ARG EEE NH1 1 
ATOM   10930 N NH2 . ARG F  2 189 ? 20.513  -3.171   -25.582  1.000 33.930  ? 215 ARG EEE NH2 1 
ATOM   10931 N N   . ASN F  2 190 ? 25.247  -5.943   -22.266  1.000 13.030  ? 216 ASN EEE N   1 
ATOM   10932 C CA  . ASN F  2 190 ? 25.846  -7.304   -22.425  1.000 12.140  ? 216 ASN EEE CA  1 
ATOM   10933 C C   . ASN F  2 190 ? 26.804  -7.580   -21.263  1.000 11.710  ? 216 ASN EEE C   1 
ATOM   10934 O O   . ASN F  2 190 ? 27.929  -8.011   -21.519  1.000 12.740  ? 216 ASN EEE O   1 
ATOM   10935 C CB  . ASN F  2 190 ? 26.491  -7.519   -23.802  1.000 11.440  ? 216 ASN EEE CB  1 
ATOM   10936 C CG  . ASN F  2 190 ? 25.461  -7.635   -24.901  1.000 13.270  ? 216 ASN EEE CG  1 
ATOM   10937 O OD1 . ASN F  2 190 ? 24.640  -8.550   -24.890  1.000 17.420  ? 216 ASN EEE OD1 1 
ATOM   10938 N ND2 . ASN F  2 190 ? 25.486  -6.713   -25.844  1.000 14.370  ? 216 ASN EEE ND2 1 
ATOM   10939 N N   . GLU F  2 191 ? 26.347  -7.380   -20.030  1.000 11.440  ? 217 GLU EEE N   1 
ATOM   10940 C CA  . GLU F  2 191 ? 27.135  -7.647   -18.809  1.000 11.550  ? 217 GLU EEE CA  1 
ATOM   10941 C C   . GLU F  2 191 ? 27.251  -9.161   -18.592  1.000 11.850  ? 217 GLU EEE C   1 
ATOM   10942 O O   . GLU F  2 191 ? 28.230  -9.591   -17.978  1.000 14.490  ? 217 GLU EEE O   1 
ATOM   10943 C CB  . GLU F  2 191 ? 26.470  -6.944   -17.627  1.000 10.490  ? 217 GLU EEE CB  1 
ATOM   10944 N N   . ASN F  2 192 ? 26.278  -9.935   -19.052  1.000 11.770  ? 218 ASN EEE N   1 
ATOM   10945 C CA  . ASN F  2 192 ? 26.333  -11.409  -18.929  1.000 13.150  ? 218 ASN EEE CA  1 
ATOM   10946 C C   . ASN F  2 192 ? 26.540  -12.036  -20.301  1.000 12.590  ? 218 ASN EEE C   1 
ATOM   10947 O O   . ASN F  2 192 ? 26.081  -13.170  -20.498  1.000 11.440  ? 218 ASN EEE O   1 
ATOM   10948 C CB  . ASN F  2 192 ? 25.068  -11.996  -18.295  1.000 12.830  ? 218 ASN EEE CB  1 
ATOM   10949 C CG  . ASN F  2 192 ? 25.378  -12.993  -17.211  1.000 12.480  ? 218 ASN EEE CG  1 
ATOM   10950 O OD1 . ASN F  2 192 ? 26.532  -13.191  -16.837  1.000 11.890  ? 218 ASN EEE OD1 1 
ATOM   10951 N ND2 . ASN F  2 192 ? 24.337  -13.600  -16.692  1.000 15.110  ? 218 ASN EEE ND2 1 
ATOM   10952 N N   . THR F  2 193 ? 27.195  -11.334  -21.215  1.000 13.150  ? 219 THR EEE N   1 
ATOM   10953 C CA  . THR F  2 193 ? 27.510  -11.925  -22.544  1.000 11.830  ? 219 THR EEE CA  1 
ATOM   10954 C C   . THR F  2 193 ? 28.903  -11.486  -22.950  1.000 11.930  ? 219 THR EEE C   1 
ATOM   10955 O O   . THR F  2 193 ? 29.237  -10.326  -22.703  1.000 16.210  ? 219 THR EEE O   1 
ATOM   10956 C CB  . THR F  2 193 ? 26.477  -11.518  -23.594  1.000 11.470  ? 219 THR EEE CB  1 
ATOM   10957 O OG1 . THR F  2 193 ? 25.221  -12.100  -23.266  1.000 10.150  ? 219 THR EEE OG1 1 
ATOM   10958 C CG2 . THR F  2 193 ? 26.857  -11.959  -24.986  1.000 13.230  ? 219 THR EEE CG2 1 
ATOM   10959 N N   . ARG F  2 194 ? 29.666  -12.368  -23.565  1.000 11.070  ? 220 ARG EEE N   1 
ATOM   10960 C CA  . ARG F  2 194 ? 30.944  -11.941  -24.170  1.000 10.040  ? 220 ARG EEE CA  1 
ATOM   10961 C C   . ARG F  2 194 ? 30.752  -12.064  -25.686  1.000 10.000  ? 220 ARG EEE C   1 
ATOM   10962 O O   . ARG F  2 194 ? 30.348  -13.122  -26.157  1.000 9.450   ? 220 ARG EEE O   1 
ATOM   10963 C CB  . ARG F  2 194 ? 32.112  -12.713  -23.550  1.000 11.100  ? 220 ARG EEE CB  1 
ATOM   10964 C CG  . ARG F  2 194 ? 32.046  -12.864  -22.043  1.000 12.110  ? 220 ARG EEE CG  1 
ATOM   10965 C CD  . ARG F  2 194 ? 32.585  -11.651  -21.314  1.000 12.740  ? 220 ARG EEE CD  1 
ATOM   10966 N NE  . ARG F  2 194 ? 32.539  -11.940  -19.888  1.000 15.040  ? 220 ARG EEE NE  1 
ATOM   10967 C CZ  . ARG F  2 194 ? 31.491  -11.727  -19.101  1.000 15.720  ? 220 ARG EEE CZ  1 
ATOM   10968 N NH1 . ARG F  2 194 ? 30.386  -11.193  -19.595  1.000 15.180  ? 220 ARG EEE NH1 1 
ATOM   10969 N NH2 . ARG F  2 194 ? 31.565  -12.036  -17.814  1.000 18.030  ? 220 ARG EEE NH2 1 
ATOM   10970 N N   . TYR F  2 195 ? 30.967  -10.988  -26.428  1.000 9.690   ? 221 TYR EEE N   1 
ATOM   10971 C CA  . TYR F  2 195 ? 30.768  -11.000  -27.896  1.000 10.410  ? 221 TYR EEE CA  1 
ATOM   10972 C C   . TYR F  2 195 ? 32.073  -10.660  -28.619  1.000 10.970  ? 221 TYR EEE C   1 
ATOM   10973 O O   . TYR F  2 195 ? 32.926  -10.007  -28.007  1.000 13.170  ? 221 TYR EEE O   1 
ATOM   10974 C CB  . TYR F  2 195 ? 29.571  -10.129  -28.270  1.000 11.320  ? 221 TYR EEE CB  1 
ATOM   10975 C CG  . TYR F  2 195 ? 29.720  -8.638   -28.116  1.000 13.120  ? 221 TYR EEE CG  1 
ATOM   10976 C CD1 . TYR F  2 195 ? 30.516  -7.906   -28.981  1.000 15.100  ? 221 TYR EEE CD1 1 
ATOM   10977 C CD2 . TYR F  2 195 ? 29.011  -7.952   -27.150  1.000 13.810  ? 221 TYR EEE CD2 1 
ATOM   10978 C CE1 . TYR F  2 195 ? 30.638  -6.534   -28.864  1.000 15.430  ? 221 TYR EEE CE1 1 
ATOM   10979 C CE2 . TYR F  2 195 ? 29.128  -6.580   -27.016  1.000 15.400  ? 221 TYR EEE CE2 1 
ATOM   10980 C CZ  . TYR F  2 195 ? 29.934  -5.872   -27.882  1.000 16.010  ? 221 TYR EEE CZ  1 
ATOM   10981 O OH  . TYR F  2 195 ? 30.051  -4.522   -27.782  1.000 18.160  ? 221 TYR EEE OH  1 
ATOM   10982 N N   . PHE F  2 196 ? 32.222  -11.129  -29.866  1.000 10.290  ? 222 PHE EEE N   1 
ATOM   10983 C CA  . PHE F  2 196 ? 33.418  -10.907  -30.720  1.000 10.430  ? 222 PHE EEE CA  1 
ATOM   10984 C C   . PHE F  2 196 ? 32.975  -10.901  -32.179  1.000 10.620  ? 222 PHE EEE C   1 
ATOM   10985 O O   . PHE F  2 196 ? 32.355  -11.857  -32.621  1.000 10.100  ? 222 PHE EEE O   1 
ATOM   10986 C CB  . PHE F  2 196 ? 34.487  -11.994  -30.543  1.000 11.240  ? 222 PHE EEE CB  1 
ATOM   10987 C CG  . PHE F  2 196 ? 34.863  -12.363  -29.132  1.000 13.160  ? 222 PHE EEE CG  1 
ATOM   10988 C CD1 . PHE F  2 196 ? 34.050  -13.191  -28.376  1.000 14.000  ? 222 PHE EEE CD1 1 
ATOM   10989 C CD2 . PHE F  2 196 ? 36.046  -11.895  -28.575  1.000 13.880  ? 222 PHE EEE CD2 1 
ATOM   10990 C CE1 . PHE F  2 196 ? 34.391  -13.539  -27.078  1.000 15.560  ? 222 PHE EEE CE1 1 
ATOM   10991 C CE2 . PHE F  2 196 ? 36.393  -12.250  -27.282  1.000 15.360  ? 222 PHE EEE CE2 1 
ATOM   10992 C CZ  . PHE F  2 196 ? 35.571  -13.075  -26.538  1.000 16.080  ? 222 PHE EEE CZ  1 
ATOM   10993 N N   . GLY F  2 197 ? 33.331  -9.857   -32.919  1.000 11.330  ? 223 GLY EEE N   1 
ATOM   10994 C CA  . GLY F  2 197 ? 32.982  -9.755   -34.348  1.000 10.850  ? 223 GLY EEE CA  1 
ATOM   10995 C C   . GLY F  2 197 ? 33.995  -8.975   -35.162  1.000 10.600  ? 223 GLY EEE C   1 
ATOM   10996 O O   . GLY F  2 197 ? 34.671  -8.117   -34.597  1.000 8.570   ? 223 GLY EEE O   1 
ATOM   10997 N N   . THR F  2 198 ? 34.078  -9.272   -36.459  1.000 10.960  ? 224 THR EEE N   1 
ATOM   10998 C CA  . THR F  2 198 ? 34.965  -8.540   -37.386  1.000 12.670  ? 224 THR EEE CA  1 
ATOM   10999 C C   . THR F  2 198 ? 34.232  -8.303   -38.714  1.000 14.010  ? 224 THR EEE C   1 
ATOM   11000 O O   . THR F  2 198 ? 33.721  -9.271   -39.292  1.000 13.590  ? 224 THR EEE O   1 
ATOM   11001 C CB  . THR F  2 198 ? 36.301  -9.271   -37.583  1.000 14.100  ? 224 THR EEE CB  1 
ATOM   11002 O OG1 . THR F  2 198 ? 36.940  -9.431   -36.312  1.000 15.820  ? 224 THR EEE OG1 1 
ATOM   11003 C CG2 . THR F  2 198 ? 37.212  -8.521   -38.532  1.000 14.780  ? 224 THR EEE CG2 1 
ATOM   11004 N N   . PHE F  2 199 ? 34.216  -7.058   -39.196  1.000 14.210  ? 225 PHE EEE N   1 
ATOM   11005 C CA  . PHE F  2 199 ? 33.603  -6.701   -40.505  1.000 13.630  ? 225 PHE EEE CA  1 
ATOM   11006 C C   . PHE F  2 199 ? 34.707  -6.346   -41.491  1.000 13.720  ? 225 PHE EEE C   1 
ATOM   11007 O O   . PHE F  2 199 ? 35.492  -5.425   -41.200  1.000 13.540  ? 225 PHE EEE O   1 
ATOM   11008 C CB  . PHE F  2 199 ? 32.641  -5.526   -40.386  1.000 14.150  ? 225 PHE EEE CB  1 
ATOM   11009 C CG  . PHE F  2 199 ? 32.099  -5.040   -41.706  1.000 14.390  ? 225 PHE EEE CG  1 
ATOM   11010 C CD1 . PHE F  2 199 ? 31.070  -5.716   -42.332  1.000 14.500  ? 225 PHE EEE CD1 1 
ATOM   11011 C CD2 . PHE F  2 199 ? 32.626  -3.915   -42.324  1.000 14.200  ? 225 PHE EEE CD2 1 
ATOM   11012 C CE1 . PHE F  2 199 ? 30.570  -5.285   -43.549  1.000 13.700  ? 225 PHE EEE CE1 1 
ATOM   11013 C CE2 . PHE F  2 199 ? 32.134  -3.494   -43.544  1.000 14.000  ? 225 PHE EEE CE2 1 
ATOM   11014 C CZ  . PHE F  2 199 ? 31.106  -4.176   -44.157  1.000 13.750  ? 225 PHE EEE CZ  1 
ATOM   11015 N N   . THR F  2 200 ? 34.783  -7.076   -42.599  1.000 13.120  ? 226 THR EEE N   1 
ATOM   11016 C CA  . THR F  2 200 ? 35.739  -6.753   -43.678  1.000 14.220  ? 226 THR EEE CA  1 
ATOM   11017 C C   . THR F  2 200 ? 34.911  -6.395   -44.904  1.000 14.580  ? 226 THR EEE C   1 
ATOM   11018 O O   . THR F  2 200 ? 34.221  -7.259   -45.411  1.000 14.750  ? 226 THR EEE O   1 
ATOM   11019 C CB  . THR F  2 200 ? 36.807  -7.833   -43.856  1.000 15.420  ? 226 THR EEE CB  1 
ATOM   11020 O OG1 . THR F  2 200 ? 37.292  -8.144   -42.549  1.000 17.960  ? 226 THR EEE OG1 1 
ATOM   11021 C CG2 . THR F  2 200 ? 37.955  -7.371   -44.727  1.000 15.430  ? 226 THR EEE CG2 1 
ATOM   11022 N N   . GLY F  2 201 ? 34.951  -5.134   -45.316  1.000 15.090  ? 227 GLY EEE N   1 
ATOM   11023 C CA  . GLY F  2 201 ? 34.107  -4.633   -46.413  1.000 15.390  ? 227 GLY EEE CA  1 
ATOM   11024 C C   . GLY F  2 201 ? 34.886  -4.389   -47.682  1.000 16.930  ? 227 GLY EEE C   1 
ATOM   11025 O O   . GLY F  2 201 ? 35.982  -3.835   -47.607  1.000 20.700  ? 227 GLY EEE O   1 
ATOM   11026 N N   . GLY F  2 202 ? 34.320  -4.744   -48.820  1.000 15.810  ? 228 GLY EEE N   1 
ATOM   11027 C CA  . GLY F  2 202 ? 34.967  -4.489   -50.110  1.000 17.230  ? 228 GLY EEE CA  1 
ATOM   11028 C C   . GLY F  2 202 ? 34.417  -5.427   -51.142  1.000 21.180  ? 228 GLY EEE C   1 
ATOM   11029 O O   . GLY F  2 202 ? 33.785  -6.397   -50.755  1.000 25.180  ? 228 GLY EEE O   1 
ATOM   11030 N N   . GLU F  2 203 ? 34.647  -5.146   -52.416  1.000 25.780  ? 229 GLU EEE N   1 
ATOM   11031 C CA  . GLU F  2 203 ? 34.143  -6.002   -53.526  1.000 24.780  ? 229 GLU EEE CA  1 
ATOM   11032 C C   . GLU F  2 203 ? 35.067  -7.210   -53.687  1.000 24.080  ? 229 GLU EEE C   1 
ATOM   11033 O O   . GLU F  2 203 ? 34.561  -8.277   -54.028  1.000 27.580  ? 229 GLU EEE O   1 
ATOM   11034 C CB  . GLU F  2 203 ? 34.108  -5.257   -54.857  1.000 26.040  ? 229 GLU EEE CB  1 
ATOM   11035 C CG  . GLU F  2 203 ? 33.891  -3.767   -54.763  1.000 30.910  ? 229 GLU EEE CG  1 
ATOM   11036 C CD  . GLU F  2 203 ? 34.076  -3.091   -56.117  1.000 35.610  ? 229 GLU EEE CD  1 
ATOM   11037 O OE1 . GLU F  2 203 ? 34.734  -2.014   -56.156  1.000 38.060  ? 229 GLU EEE OE1 1 
ATOM   11038 O OE2 . GLU F  2 203 ? 33.593  -3.665   -57.152  1.000 31.750  ? 229 GLU EEE OE2 1 
ATOM   11039 N N   . ASN F  2 204 ? 36.368  -7.061   -53.469  1.000 22.150  ? 230 ASN EEE N   1 
ATOM   11040 C CA  . ASN F  2 204 ? 37.296  -8.178   -53.771  1.000 23.460  ? 230 ASN EEE CA  1 
ATOM   11041 C C   . ASN F  2 204 ? 38.001  -8.582   -52.480  1.000 22.530  ? 230 ASN EEE C   1 
ATOM   11042 O O   . ASN F  2 204 ? 39.116  -9.084   -52.546  1.000 24.510  ? 230 ASN EEE O   1 
ATOM   11043 C CB  . ASN F  2 204 ? 38.246  -7.843   -54.932  1.000 25.930  ? 230 ASN EEE CB  1 
ATOM   11044 C CG  . ASN F  2 204 ? 37.624  -7.008   -56.025  1.000 27.640  ? 230 ASN EEE CG  1 
ATOM   11045 O OD1 . ASN F  2 204 ? 36.668  -7.448   -56.688  1.000 33.340  ? 230 ASN EEE OD1 1 
ATOM   11046 N ND2 . ASN F  2 204 ? 38.205  -5.833   -56.228  1.000 24.190  ? 230 ASN EEE ND2 1 
ATOM   11047 N N   . VAL F  2 205 ? 37.350  -8.387   -51.347  1.000 20.650  ? 231 VAL EEE N   1 
ATOM   11048 C CA  . VAL F  2 205 ? 37.913  -8.818   -50.042  1.000 18.390  ? 231 VAL EEE CA  1 
ATOM   11049 C C   . VAL F  2 205 ? 37.997  -10.336  -50.060  1.000 17.980  ? 231 VAL EEE C   1 
ATOM   11050 O O   . VAL F  2 205 ? 37.020  -11.031  -50.332  1.000 13.770  ? 231 VAL EEE O   1 
ATOM   11051 C CB  . VAL F  2 205 ? 37.085  -8.291   -48.853  1.000 20.970  ? 231 VAL EEE CB  1 
ATOM   11052 C CG1 . VAL F  2 205 ? 37.199  -9.167   -47.624  1.000 19.890  ? 231 VAL EEE CG1 1 
ATOM   11053 C CG2 . VAL F  2 205 ? 37.446  -6.859   -48.514  1.000 21.120  ? 231 VAL EEE CG2 1 
ATOM   11054 N N   . PRO F  2 206 ? 39.203  -10.871  -49.794  1.000 17.330  ? 232 PRO EEE N   1 
ATOM   11055 C CA  . PRO F  2 206 ? 39.410  -12.307  -49.699  1.000 14.320  ? 232 PRO EEE CA  1 
ATOM   11056 C C   . PRO F  2 206 ? 38.910  -12.875  -48.379  1.000 13.690  ? 232 PRO EEE C   1 
ATOM   11057 O O   . PRO F  2 206 ? 39.291  -12.414  -47.315  1.000 12.610  ? 232 PRO EEE O   1 
ATOM   11058 C CB  . PRO F  2 206 ? 40.930  -12.408  -49.866  1.000 14.060  ? 232 PRO EEE CB  1 
ATOM   11059 C CG  . PRO F  2 206 ? 41.464  -11.152  -49.272  1.000 15.620  ? 232 PRO EEE CG  1 
ATOM   11060 C CD  . PRO F  2 206 ? 40.452  -10.096  -49.661  1.000 17.340  ? 232 PRO EEE CD  1 
ATOM   11061 N N   . PRO F  2 207 ? 37.997  -13.862  -48.431  1.000 13.560  ? 233 PRO EEE N   1 
ATOM   11062 C CA  . PRO F  2 207 ? 37.568  -14.582  -47.239  1.000 12.600  ? 233 PRO EEE CA  1 
ATOM   11063 C C   . PRO F  2 207 ? 38.816  -15.237  -46.644  1.000 13.230  ? 233 PRO EEE C   1 
ATOM   11064 O O   . PRO F  2 207 ? 39.460  -15.999  -47.361  1.000 16.930  ? 233 PRO EEE O   1 
ATOM   11065 C CB  . PRO F  2 207 ? 36.581  -15.603  -47.813  1.000 12.560  ? 233 PRO EEE CB  1 
ATOM   11066 C CG  . PRO F  2 207 ? 36.058  -14.952  -49.066  1.000 13.290  ? 233 PRO EEE CG  1 
ATOM   11067 C CD  . PRO F  2 207 ? 37.285  -14.292  -49.644  1.000 13.670  ? 233 PRO EEE CD  1 
ATOM   11068 N N   . VAL F  2 208 ? 39.161  -14.927  -45.401  1.000 10.960  ? 234 VAL EEE N   1 
ATOM   11069 C CA  . VAL F  2 208 ? 40.296  -15.610  -44.710  1.000 11.460  ? 234 VAL EEE CA  1 
ATOM   11070 C C   . VAL F  2 208 ? 39.741  -16.249  -43.441  1.000 12.690  ? 234 VAL EEE C   1 
ATOM   11071 O O   . VAL F  2 208 ? 39.456  -15.526  -42.477  1.000 16.050  ? 234 VAL EEE O   1 
ATOM   11072 C CB  . VAL F  2 208 ? 41.492  -14.684  -44.419  1.000 11.120  ? 234 VAL EEE CB  1 
ATOM   11073 C CG1 . VAL F  2 208 ? 42.660  -15.450  -43.841  1.000 11.440  ? 234 VAL EEE CG1 1 
ATOM   11074 C CG2 . VAL F  2 208 ? 41.929  -13.929  -45.666  1.000 13.040  ? 234 VAL EEE CG2 1 
ATOM   11075 N N   . LEU F  2 209 ? 39.580  -17.562  -43.457  1.000 12.260  ? 235 LEU EEE N   1 
ATOM   11076 C CA  . LEU F  2 209 ? 38.997  -18.300  -42.316  1.000 13.770  ? 235 LEU EEE CA  1 
ATOM   11077 C C   . LEU F  2 209 ? 39.980  -19.374  -41.841  1.000 14.750  ? 235 LEU EEE C   1 
ATOM   11078 O O   . LEU F  2 209 ? 40.565  -20.092  -42.673  1.000 14.880  ? 235 LEU EEE O   1 
ATOM   11079 C CB  . LEU F  2 209 ? 37.661  -18.873  -42.781  1.000 15.300  ? 235 LEU EEE CB  1 
ATOM   11080 C CG  . LEU F  2 209 ? 36.575  -17.826  -43.013  1.000 16.470  ? 235 LEU EEE CG  1 
ATOM   11081 C CD1 . LEU F  2 209 ? 35.405  -18.417  -43.765  1.000 17.570  ? 235 LEU EEE CD1 1 
ATOM   11082 C CD2 . LEU F  2 209 ? 36.115  -17.234  -41.684  1.000 19.060  ? 235 LEU EEE CD2 1 
ATOM   11083 N N   . HIS F  2 210 ? 40.171  -19.465  -40.532  1.000 14.980  ? 236 HIS EEE N   1 
ATOM   11084 C CA  . HIS F  2 210 ? 41.153  -20.398  -39.940  1.000 15.620  ? 236 HIS EEE CA  1 
ATOM   11085 C C   . HIS F  2 210 ? 40.396  -21.449  -39.131  1.000 16.110  ? 236 HIS EEE C   1 
ATOM   11086 O O   . HIS F  2 210 ? 39.341  -21.120  -38.592  1.000 17.430  ? 236 HIS EEE O   1 
ATOM   11087 C CB  . HIS F  2 210 ? 42.183  -19.639  -39.096  1.000 16.820  ? 236 HIS EEE CB  1 
ATOM   11088 C CG  . HIS F  2 210 ? 42.823  -18.454  -39.739  1.000 20.690  ? 236 HIS EEE CG  1 
ATOM   11089 N ND1 . HIS F  2 210 ? 44.124  -18.487  -40.234  1.000 21.090  ? 236 HIS EEE ND1 1 
ATOM   11090 C CD2 . HIS F  2 210 ? 42.375  -17.189  -39.919  1.000 23.600  ? 236 HIS EEE CD2 1 
ATOM   11091 C CE1 . HIS F  2 210 ? 44.437  -17.296  -40.707  1.000 22.730  ? 236 HIS EEE CE1 1 
ATOM   11092 N NE2 . HIS F  2 210 ? 43.385  -16.483  -40.529  1.000 23.690  ? 236 HIS EEE NE2 1 
ATOM   11093 N N   . VAL F  2 211 ? 40.915  -22.672  -39.066  1.000 16.560  ? 237 VAL EEE N   1 
ATOM   11094 C CA  . VAL F  2 211 ? 40.290  -23.770  -38.274  1.000 16.850  ? 237 VAL EEE CA  1 
ATOM   11095 C C   . VAL F  2 211 ? 41.367  -24.429  -37.402  1.000 14.880  ? 237 VAL EEE C   1 
ATOM   11096 O O   . VAL F  2 211 ? 42.494  -24.547  -37.864  1.000 14.230  ? 237 VAL EEE O   1 
ATOM   11097 C CB  . VAL F  2 211 ? 39.525  -24.787  -39.158  1.000 16.920  ? 237 VAL EEE CB  1 
ATOM   11098 C CG1 . VAL F  2 211 ? 38.183  -24.232  -39.629  1.000 18.070  ? 237 VAL EEE CG1 1 
ATOM   11099 C CG2 . VAL F  2 211 ? 40.334  -25.295  -40.335  1.000 17.180  ? 237 VAL EEE CG2 1 
ATOM   11100 N N   . THR F  2 212 ? 41.020  -24.809  -36.170  1.000 13.410  ? 238 THR EEE N   1 
ATOM   11101 C CA  . THR F  2 212 ? 41.904  -25.570  -35.240  1.000 12.050  ? 238 THR EEE CA  1 
ATOM   11102 C C   . THR F  2 212 ? 41.117  -26.027  -33.997  1.000 10.720  ? 238 THR EEE C   1 
ATOM   11103 O O   . THR F  2 212 ? 40.236  -25.296  -33.551  1.000 10.440  ? 238 THR EEE O   1 
ATOM   11104 C CB  . THR F  2 212 ? 43.165  -24.791  -34.842  1.000 12.190  ? 238 THR EEE CB  1 
ATOM   11105 O OG1 . THR F  2 212 ? 44.003  -25.749  -34.175  1.000 12.980  ? 238 THR EEE OG1 1 
ATOM   11106 C CG2 . THR F  2 212 ? 42.919  -23.595  -33.938  1.000 11.930  ? 238 THR EEE CG2 1 
ATOM   11107 N N   . ASN F  2 213 ? 41.422  -27.216  -33.488  1.000 10.400  ? 239 ASN EEE N   1 
ATOM   11108 C CA  . ASN F  2 213 ? 40.789  -27.750  -32.256  1.000 11.030  ? 239 ASN EEE CA  1 
ATOM   11109 C C   . ASN F  2 213 ? 41.734  -27.492  -31.068  1.000 11.850  ? 239 ASN EEE C   1 
ATOM   11110 O O   . ASN F  2 213 ? 41.533  -28.107  -30.020  1.000 13.070  ? 239 ASN EEE O   1 
ATOM   11111 C CB  . ASN F  2 213 ? 40.376  -29.213  -32.441  1.000 9.920   ? 239 ASN EEE CB  1 
ATOM   11112 C CG  . ASN F  2 213 ? 41.530  -30.135  -32.722  1.000 9.810   ? 239 ASN EEE CG  1 
ATOM   11113 O OD1 . ASN F  2 213 ? 42.576  -29.716  -33.219  1.000 11.420  ? 239 ASN EEE OD1 1 
ATOM   11114 N ND2 . ASN F  2 213 ? 41.321  -31.405  -32.421  1.000 10.140  ? 239 ASN EEE ND2 1 
ATOM   11115 N N   . THR F  2 214 ? 42.696  -26.584  -31.227  1.000 11.410  ? 240 THR EEE N   1 
ATOM   11116 C CA  . THR F  2 214 ? 43.755  -26.308  -30.235  1.000 11.330  ? 240 THR EEE CA  1 
ATOM   11117 C C   . THR F  2 214 ? 43.499  -24.960  -29.570  1.000 13.410  ? 240 THR EEE C   1 
ATOM   11118 O O   . THR F  2 214 ? 44.111  -24.688  -28.550  1.000 15.660  ? 240 THR EEE O   1 
ATOM   11119 C CB  . THR F  2 214 ? 45.114  -26.351  -30.936  1.000 11.690  ? 240 THR EEE CB  1 
ATOM   11120 O OG1 . THR F  2 214 ? 45.237  -25.223  -31.811  1.000 10.900  ? 240 THR EEE OG1 1 
ATOM   11121 C CG2 . THR F  2 214 ? 45.283  -27.636  -31.715  1.000 12.540  ? 240 THR EEE CG2 1 
ATOM   11122 N N   . ALA F  2 215 ? 42.585  -24.165  -30.110  1.000 14.880  ? 241 ALA EEE N   1 
ATOM   11123 C CA  . ALA F  2 215 ? 42.316  -22.795  -29.626  1.000 12.860  ? 241 ALA EEE CA  1 
ATOM   11124 C C   . ALA F  2 215 ? 41.023  -22.750  -28.817  1.000 14.590  ? 241 ALA EEE C   1 
ATOM   11125 O O   . ALA F  2 215 ? 39.997  -23.279  -29.291  1.000 15.210  ? 241 ALA EEE O   1 
ATOM   11126 C CB  . ALA F  2 215 ? 42.247  -21.899  -30.812  1.000 11.840  ? 241 ALA EEE CB  1 
ATOM   11127 N N   . THR F  2 216 ? 41.071  -22.136  -27.636  1.000 17.150  ? 242 THR EEE N   1 
ATOM   11128 C CA  . THR F  2 216 ? 39.906  -21.905  -26.755  1.000 18.540  ? 242 THR EEE CA  1 
ATOM   11129 C C   . THR F  2 216 ? 39.863  -20.407  -26.452  1.000 19.010  ? 242 THR EEE C   1 
ATOM   11130 O O   . THR F  2 216 ? 40.927  -19.788  -26.434  1.000 18.820  ? 242 THR EEE O   1 
ATOM   11131 C CB  . THR F  2 216 ? 40.008  -22.801  -25.519  1.000 20.750  ? 242 THR EEE CB  1 
ATOM   11132 O OG1 . THR F  2 216 ? 38.772  -23.499  -25.363  1.000 26.150  ? 242 THR EEE OG1 1 
ATOM   11133 C CG2 . THR F  2 216 ? 40.295  -22.033  -24.244  1.000 22.200  ? 242 THR EEE CG2 1 
ATOM   11134 N N   . THR F  2 217 ? 38.681  -19.831  -26.248  1.000 20.220  ? 243 THR EEE N   1 
ATOM   11135 C CA  . THR F  2 217 ? 38.554  -18.393  -25.870  1.000 19.760  ? 243 THR EEE CA  1 
ATOM   11136 C C   . THR F  2 217 ? 37.980  -18.278  -24.443  1.000 20.250  ? 243 THR EEE C   1 
ATOM   11137 O O   . THR F  2 217 ? 36.825  -18.671  -24.219  1.000 24.740  ? 243 THR EEE O   1 
ATOM   11138 C CB  . THR F  2 217 ? 37.816  -17.599  -26.955  1.000 19.000  ? 243 THR EEE CB  1 
ATOM   11139 O OG1 . THR F  2 217 ? 38.646  -17.528  -28.110  1.000 19.510  ? 243 THR EEE OG1 1 
ATOM   11140 C CG2 . THR F  2 217 ? 37.459  -16.205  -26.506  1.000 21.620  ? 243 THR EEE CG2 1 
ATOM   11141 N N   . VAL F  2 218 ? 38.756  -17.733  -23.508  1.000 18.440  ? 244 VAL EEE N   1 
ATOM   11142 C CA  . VAL F  2 218 ? 38.316  -17.520  -22.094  1.000 16.570  ? 244 VAL EEE CA  1 
ATOM   11143 C C   . VAL F  2 218 ? 37.180  -16.505  -22.077  1.000 15.950  ? 244 VAL EEE C   1 
ATOM   11144 O O   . VAL F  2 218 ? 37.277  -15.510  -22.783  1.000 17.190  ? 244 VAL EEE O   1 
ATOM   11145 C CB  . VAL F  2 218 ? 39.480  -17.079  -21.179  1.000 14.840  ? 244 VAL EEE CB  1 
ATOM   11146 C CG1 . VAL F  2 218 ? 39.029  -16.887  -19.741  1.000 17.070  ? 244 VAL EEE CG1 1 
ATOM   11147 C CG2 . VAL F  2 218 ? 40.608  -18.104  -21.209  1.000 15.090  ? 244 VAL EEE CG2 1 
ATOM   11148 N N   . LEU F  2 219 ? 36.164  -16.746  -21.258  1.000 17.260  ? 245 LEU EEE N   1 
ATOM   11149 C CA  . LEU F  2 219 ? 34.952  -15.893  -21.196  1.000 17.840  ? 245 LEU EEE CA  1 
ATOM   11150 C C   . LEU F  2 219 ? 34.906  -15.217  -19.835  1.000 16.970  ? 245 LEU EEE C   1 
ATOM   11151 O O   . LEU F  2 219 ? 33.944  -14.508  -19.555  1.000 16.270  ? 245 LEU EEE O   1 
ATOM   11152 C CB  . LEU F  2 219 ? 33.740  -16.805  -21.431  1.000 17.450  ? 245 LEU EEE CB  1 
ATOM   11153 C CG  . LEU F  2 219 ? 33.595  -17.374  -22.840  1.000 17.770  ? 245 LEU EEE CG  1 
ATOM   11154 C CD1 . LEU F  2 219 ? 32.439  -18.359  -22.898  1.000 17.230  ? 245 LEU EEE CD1 1 
ATOM   11155 C CD2 . LEU F  2 219 ? 33.401  -16.265  -23.857  1.000 18.150  ? 245 LEU EEE CD2 1 
ATOM   11156 N N   . LEU F  2 220 ? 35.918  -15.447  -19.014  1.000 19.800  ? 246 LEU EEE N   1 
ATOM   11157 C CA  . LEU F  2 220 ? 35.973  -14.824  -17.667  1.000 21.430  ? 246 LEU EEE CA  1 
ATOM   11158 C C   . LEU F  2 220 ? 36.294  -13.353  -17.833  1.000 20.380  ? 246 LEU EEE C   1 
ATOM   11159 O O   . LEU F  2 220 ? 36.887  -12.977  -18.835  1.000 16.460  ? 246 LEU EEE O   1 
ATOM   11160 C CB  . LEU F  2 220 ? 37.002  -15.503  -16.761  1.000 21.780  ? 246 LEU EEE CB  1 
ATOM   11161 C CG  . LEU F  2 220 ? 36.749  -16.986  -16.470  1.000 22.700  ? 246 LEU EEE CG  1 
ATOM   11162 C CD1 . LEU F  2 220 ? 37.750  -17.499  -15.450  1.000 19.320  ? 246 LEU EEE CD1 1 
ATOM   11163 C CD2 . LEU F  2 220 ? 35.314  -17.245  -15.990  1.000 21.130  ? 246 LEU EEE CD2 1 
ATOM   11164 N N   . ASP F  2 221 ? 35.863  -12.570  -16.863  1.000 24.300  ? 247 ASP EEE N   1 
ATOM   11165 C CA  . ASP F  2 221 ? 36.051  -11.100  -16.894  1.000 24.900  ? 247 ASP EEE CA  1 
ATOM   11166 C C   . ASP F  2 221 ? 37.189  -10.722  -15.939  1.000 25.620  ? 247 ASP EEE C   1 
ATOM   11167 O O   . ASP F  2 221 ? 37.848  -11.628  -15.400  1.000 24.400  ? 247 ASP EEE O   1 
ATOM   11168 C CB  . ASP F  2 221 ? 34.722  -10.396  -16.611  1.000 24.430  ? 247 ASP EEE CB  1 
ATOM   11169 C CG  . ASP F  2 221 ? 34.186  -10.511  -15.185  1.000 24.830  ? 247 ASP EEE CG  1 
ATOM   11170 O OD1 . ASP F  2 221 ? 34.873  -11.094  -14.328  1.000 22.450  ? 247 ASP EEE OD1 1 
ATOM   11171 O OD2 . ASP F  2 221 ? 33.059  -10.042  -14.945  1.000 24.640  ? 247 ASP EEE OD2 1 
ATOM   11172 N N   . GLU F  2 222 ? 37.385  -9.427   -15.725  1.000 28.280  ? 248 GLU EEE N   1 
ATOM   11173 C CA  . GLU F  2 222 ? 38.469  -8.889   -14.867  1.000 31.860  ? 248 GLU EEE CA  1 
ATOM   11174 C C   . GLU F  2 222 ? 38.285  -9.392   -13.428  1.000 37.260  ? 248 GLU EEE C   1 
ATOM   11175 O O   . GLU F  2 222 ? 39.290  -9.489   -12.706  1.000 41.150  ? 248 GLU EEE O   1 
ATOM   11176 C CB  . GLU F  2 222 ? 38.462  -7.366   -14.957  1.000 29.320  ? 248 GLU EEE CB  1 
ATOM   11177 N N   . GLN F  2 223 ? 37.065  -9.759   -13.048  1.000 38.860  ? 249 GLN EEE N   1 
ATOM   11178 C CA  . GLN F  2 223 ? 36.774  -10.273  -11.689  1.000 36.700  ? 249 GLN EEE CA  1 
ATOM   11179 C C   . GLN F  2 223 ? 36.890  -11.800  -11.639  1.000 33.180  ? 249 GLN EEE C   1 
ATOM   11180 O O   . GLN F  2 223 ? 36.707  -12.342  -10.544  1.000 34.010  ? 249 GLN EEE O   1 
ATOM   11181 C CB  . GLN F  2 223 ? 35.370  -9.816   -11.304  1.000 39.810  ? 249 GLN EEE CB  1 
ATOM   11182 C CG  . GLN F  2 223 ? 35.062  -8.385   -11.736  1.000 41.390  ? 249 GLN EEE CG  1 
ATOM   11183 C CD  . GLN F  2 223 ? 35.965  -7.416   -11.014  1.000 42.870  ? 249 GLN EEE CD  1 
ATOM   11184 O OE1 . GLN F  2 223 ? 36.753  -6.712   -11.642  1.000 52.710  ? 249 GLN EEE OE1 1 
ATOM   11185 N NE2 . GLN F  2 223 ? 35.869  -7.396   -9.691   1.000 44.180  ? 249 GLN EEE NE2 1 
ATOM   11186 N N   . GLY F  2 224 ? 37.162  -12.466  -12.766  1.000 27.300  ? 250 GLY EEE N   1 
ATOM   11187 C CA  . GLY F  2 224 ? 37.216  -13.940  -12.827  1.000 25.340  ? 250 GLY EEE CA  1 
ATOM   11188 C C   . GLY F  2 224 ? 35.840  -14.562  -12.967  1.000 21.900  ? 250 GLY EEE C   1 
ATOM   11189 O O   . GLY F  2 224 ? 35.734  -15.771  -12.769  1.000 18.100  ? 250 GLY EEE O   1 
ATOM   11190 N N   . VAL F  2 225 ? 34.841  -13.769  -13.332  1.000 21.000  ? 251 VAL EEE N   1 
ATOM   11191 C CA  . VAL F  2 225 ? 33.444  -14.264  -13.454  1.000 24.170  ? 251 VAL EEE CA  1 
ATOM   11192 C C   . VAL F  2 225 ? 33.022  -14.292  -14.923  1.000 24.330  ? 251 VAL EEE C   1 
ATOM   11193 O O   . VAL F  2 225 ? 33.182  -13.289  -15.627  1.000 26.040  ? 251 VAL EEE O   1 
ATOM   11194 C CB  . VAL F  2 225 ? 32.460  -13.439  -12.611  1.000 26.840  ? 251 VAL EEE CB  1 
ATOM   11195 C CG1 . VAL F  2 225 ? 31.165  -14.209  -12.355  1.000 26.080  ? 251 VAL EEE CG1 1 
ATOM   11196 C CG2 . VAL F  2 225 ? 33.100  -12.989  -11.297  1.000 26.630  ? 251 VAL EEE CG2 1 
ATOM   11197 N N   . GLY F  2 226 ? 32.493  -15.421  -15.364  1.000 22.430  ? 252 GLY EEE N   1 
ATOM   11198 C CA  . GLY F  2 226 ? 32.075  -15.576  -16.763  1.000 20.960  ? 252 GLY EEE CA  1 
ATOM   11199 C C   . GLY F  2 226 ? 30.569  -15.487  -16.865  1.000 18.970  ? 252 GLY EEE C   1 
ATOM   11200 O O   . GLY F  2 226 ? 29.902  -15.309  -15.854  1.000 17.990  ? 252 GLY EEE O   1 
ATOM   11201 N N   . PRO F  2 227 ? 30.030  -15.556  -18.090  1.000 17.870  ? 253 PRO EEE N   1 
ATOM   11202 C CA  . PRO F  2 227 ? 28.586  -15.526  -18.268  1.000 19.210  ? 253 PRO EEE CA  1 
ATOM   11203 C C   . PRO F  2 227 ? 27.878  -16.464  -17.261  1.000 20.460  ? 253 PRO EEE C   1 
ATOM   11204 O O   . PRO F  2 227 ? 28.235  -17.611  -17.153  1.000 20.860  ? 253 PRO EEE O   1 
ATOM   11205 C CB  . PRO F  2 227 ? 28.479  -15.904  -19.757  1.000 17.050  ? 253 PRO EEE CB  1 
ATOM   11206 C CG  . PRO F  2 227 ? 29.705  -15.293  -20.365  1.000 16.030  ? 253 PRO EEE CG  1 
ATOM   11207 C CD  . PRO F  2 227 ? 30.780  -15.594  -19.356  1.000 16.110  ? 253 PRO EEE CD  1 
ATOM   11208 N N   . LEU F  2 228 ? 26.915  -15.936  -16.508  1.000 19.380  ? 254 LEU EEE N   1 
ATOM   11209 C CA  . LEU F  2 228 ? 26.186  -16.705  -15.476  1.000 19.890  ? 254 LEU EEE CA  1 
ATOM   11210 C C   . LEU F  2 228 ? 24.825  -17.097  -16.040  1.000 20.650  ? 254 LEU EEE C   1 
ATOM   11211 O O   . LEU F  2 228 ? 24.051  -16.212  -16.394  1.000 18.630  ? 254 LEU EEE O   1 
ATOM   11212 C CB  . LEU F  2 228 ? 26.081  -15.840  -14.214  1.000 20.240  ? 254 LEU EEE CB  1 
ATOM   11213 C CG  . LEU F  2 228 ? 27.309  -15.847  -13.309  1.000 20.710  ? 254 LEU EEE CG  1 
ATOM   11214 C CD1 . LEU F  2 228 ? 27.051  -15.011  -12.074  1.000 19.380  ? 254 LEU EEE CD1 1 
ATOM   11215 C CD2 . LEU F  2 228 ? 27.682  -17.272  -12.908  1.000 25.390  ? 254 LEU EEE CD2 1 
ATOM   11216 N N   . CYS F  2 229 ? 24.535  -18.385  -16.140  1.000 23.820  ? 255 CYS EEE N   1 
ATOM   11217 C CA  . CYS F  2 229 ? 23.329  -18.803  -16.898  1.000 29.190  ? 255 CYS EEE CA  1 
ATOM   11218 C C   . CYS F  2 229 ? 22.131  -18.879  -15.955  1.000 31.740  ? 255 CYS EEE C   1 
ATOM   11219 O O   . CYS F  2 229 ? 22.033  -19.847  -15.189  1.000 31.410  ? 255 CYS EEE O   1 
ATOM   11220 C CB  . CYS F  2 229 ? 23.629  -20.027  -17.747  1.000 28.910  ? 255 CYS EEE CB  1 
ATOM   11221 S SG  . CYS F  2 229 ? 25.003  -19.711  -18.874  1.000 30.320  ? 255 CYS EEE SG  1 
ATOM   11222 N N   . LYS F  2 230 ? 21.244  -17.886  -16.058  1.000 37.790  ? 256 LYS EEE N   1 
ATOM   11223 C CA  . LYS F  2 230 ? 20.119  -17.667  -15.110  1.000 43.060  ? 256 LYS EEE CA  1 
ATOM   11224 C C   . LYS F  2 230 ? 19.082  -18.786  -15.224  1.000 46.690  ? 256 LYS EEE C   1 
ATOM   11225 O O   . LYS F  2 230 ? 18.048  -18.685  -14.549  1.000 42.230  ? 256 LYS EEE O   1 
ATOM   11226 C CB  . LYS F  2 230 ? 19.522  -16.277  -15.350  1.000 38.900  ? 256 LYS EEE CB  1 
ATOM   11227 N N   . ALA F  2 231 ? 19.357  -19.799  -16.037  1.000 52.180  ? 257 ALA EEE N   1 
ATOM   11228 C CA  . ALA F  2 231 ? 18.491  -20.978  -16.185  1.000 51.070  ? 257 ALA EEE CA  1 
ATOM   11229 C C   . ALA F  2 231 ? 19.369  -22.132  -16.629  1.000 57.100  ? 257 ALA EEE C   1 
ATOM   11230 O O   . ALA F  2 231 ? 20.565  -22.108  -16.365  1.000 51.930  ? 257 ALA EEE O   1 
ATOM   11231 C CB  . ALA F  2 231 ? 17.421  -20.681  -17.196  1.000 47.520  ? 257 ALA EEE CB  1 
ATOM   11232 N N   . ASP F  2 232 ? 18.771  -23.093  -17.318  1.000 66.410  ? 258 ASP EEE N   1 
ATOM   11233 C CA  . ASP F  2 232 ? 19.530  -24.141  -18.025  1.000 66.760  ? 258 ASP EEE CA  1 
ATOM   11234 C C   . ASP F  2 232 ? 19.656  -23.622  -19.431  1.000 63.900  ? 258 ASP EEE C   1 
ATOM   11235 O O   . ASP F  2 232 ? 19.572  -24.442  -20.351  1.000 53.170  ? 258 ASP EEE O   1 
ATOM   11236 C CB  . ASP F  2 232 ? 18.741  -25.430  -18.157  1.000 70.080  ? 258 ASP EEE CB  1 
ATOM   11237 C CG  . ASP F  2 232 ? 18.560  -26.153  -16.857  1.000 73.470  ? 258 ASP EEE CG  1 
ATOM   11238 O OD1 . ASP F  2 232 ? 19.283  -25.810  -15.885  1.000 71.700  ? 258 ASP EEE OD1 1 
ATOM   11239 O OD2 . ASP F  2 232 ? 17.713  -27.063  -16.838  1.000 71.470  ? 258 ASP EEE OD2 1 
ATOM   11240 N N   . SER F  2 233 ? 19.769  -22.301  -19.566  1.000 58.620  ? 259 SER EEE N   1 
ATOM   11241 C CA  . SER F  2 233 ? 19.725  -21.660  -20.897  1.000 49.720  ? 259 SER EEE CA  1 
ATOM   11242 C C   . SER F  2 233 ? 21.000  -20.860  -21.166  1.000 37.780  ? 259 SER EEE C   1 
ATOM   11243 O O   . SER F  2 233 ? 21.140  -19.730  -20.658  1.000 33.770  ? 259 SER EEE O   1 
ATOM   11244 C CB  . SER F  2 233 ? 18.492  -20.830  -21.029  1.000 51.650  ? 259 SER EEE CB  1 
ATOM   11245 O OG  . SER F  2 233 ? 17.338  -21.667  -20.997  1.000 48.730  ? 259 SER EEE OG  1 
ATOM   11246 N N   . LEU F  2 234 ? 21.900  -21.444  -21.942  1.000 28.630  ? 260 LEU EEE N   1 
ATOM   11247 C CA  . LEU F  2 234 ? 23.068  -20.721  -22.466  1.000 22.780  ? 260 LEU EEE CA  1 
ATOM   11248 C C   . LEU F  2 234 ? 22.612  -20.182  -23.805  1.000 21.630  ? 260 LEU EEE C   1 
ATOM   11249 O O   . LEU F  2 234 ? 21.895  -20.894  -24.503  1.000 19.890  ? 260 LEU EEE O   1 
ATOM   11250 C CB  . LEU F  2 234 ? 24.227  -21.702  -22.588  1.000 20.840  ? 260 LEU EEE CB  1 
ATOM   11251 C CG  . LEU F  2 234 ? 25.542  -21.170  -23.116  1.000 20.140  ? 260 LEU EEE CG  1 
ATOM   11252 C CD1 . LEU F  2 234 ? 26.058  -20.033  -22.261  1.000 19.870  ? 260 LEU EEE CD1 1 
ATOM   11253 C CD2 . LEU F  2 234 ? 26.539  -22.307  -23.139  1.000 20.400  ? 260 LEU EEE CD2 1 
ATOM   11254 N N   . TYR F  2 235 ? 22.970  -18.951  -24.122  1.000 21.080  ? 261 TYR EEE N   1 
ATOM   11255 C CA  . TYR F  2 235 ? 22.561  -18.320  -25.397  1.000 18.380  ? 261 TYR EEE CA  1 
ATOM   11256 C C   . TYR F  2 235 ? 23.775  -18.239  -26.318  1.000 15.940  ? 261 TYR EEE C   1 
ATOM   11257 O O   . TYR F  2 235 ? 24.813  -17.707  -25.871  1.000 16.210  ? 261 TYR EEE O   1 
ATOM   11258 C CB  . TYR F  2 235 ? 21.930  -16.950  -25.147  1.000 19.400  ? 261 TYR EEE CB  1 
ATOM   11259 C CG  . TYR F  2 235 ? 20.579  -16.959  -24.475  1.000 21.120  ? 261 TYR EEE CG  1 
ATOM   11260 C CD1 . TYR F  2 235 ? 20.464  -17.135  -23.101  1.000 21.300  ? 261 TYR EEE CD1 1 
ATOM   11261 C CD2 . TYR F  2 235 ? 19.419  -16.731  -25.203  1.000 19.060  ? 261 TYR EEE CD2 1 
ATOM   11262 C CE1 . TYR F  2 235 ? 19.231  -17.123  -22.473  1.000 21.760  ? 261 TYR EEE CE1 1 
ATOM   11263 C CE2 . TYR F  2 235 ? 18.178  -16.704  -24.592  1.000 20.640  ? 261 TYR EEE CE2 1 
ATOM   11264 C CZ  . TYR F  2 235 ? 18.082  -16.905  -23.222  1.000 23.600  ? 261 TYR EEE CZ  1 
ATOM   11265 O OH  . TYR F  2 235 ? 16.851  -16.887  -22.615  1.000 23.740  ? 261 TYR EEE OH  1 
ATOM   11266 N N   . VAL F  2 236 ? 23.650  -18.764  -27.537  1.000 12.630  ? 262 VAL EEE N   1 
ATOM   11267 C CA  . VAL F  2 236 ? 24.701  -18.633  -28.580  1.000 12.880  ? 262 VAL EEE CA  1 
ATOM   11268 C C   . VAL F  2 236 ? 24.102  -17.859  -29.748  1.000 13.360  ? 262 VAL EEE C   1 
ATOM   11269 O O   . VAL F  2 236 ? 22.923  -18.056  -30.098  1.000 13.780  ? 262 VAL EEE O   1 
ATOM   11270 C CB  . VAL F  2 236 ? 25.280  -19.987  -29.014  1.000 13.210  ? 262 VAL EEE CB  1 
ATOM   11271 C CG1 . VAL F  2 236 ? 25.971  -20.671  -27.837  1.000 14.680  ? 262 VAL EEE CG1 1 
ATOM   11272 C CG2 . VAL F  2 236 ? 24.230  -20.879  -29.670  1.000 12.290  ? 262 VAL EEE CG2 1 
ATOM   11273 N N   . SER F  2 237 ? 24.910  -16.977  -30.310  1.000 13.850  ? 263 SER EEE N   1 
ATOM   11274 C CA  . SER F  2 237 ? 24.517  -16.061  -31.403  1.000 13.220  ? 263 SER EEE CA  1 
ATOM   11275 C C   . SER F  2 237 ? 25.675  -16.006  -32.395  1.000 12.500  ? 263 SER EEE C   1 
ATOM   11276 O O   . SER F  2 237 ? 26.845  -16.153  -31.967  1.000 12.430  ? 263 SER EEE O   1 
ATOM   11277 C CB  . SER F  2 237 ? 24.172  -14.701  -30.862  1.000 12.990  ? 263 SER EEE CB  1 
ATOM   11278 O OG  . SER F  2 237 ? 23.353  -14.796  -29.715  1.000 13.270  ? 263 SER EEE OG  1 
ATOM   11279 N N   . ALA F  2 238 ? 25.370  -15.818  -33.672  1.000 10.330  ? 264 ALA EEE N   1 
ATOM   11280 C CA  . ALA F  2 238 ? 26.409  -15.817  -34.721  1.000 10.100  ? 264 ALA EEE CA  1 
ATOM   11281 C C   . ALA F  2 238 ? 25.883  -15.171  -35.975  1.000 9.980   ? 264 ALA EEE C   1 
ATOM   11282 O O   . ALA F  2 238 ? 24.683  -15.197  -36.197  1.000 11.100  ? 264 ALA EEE O   1 
ATOM   11283 C CB  . ALA F  2 238 ? 26.877  -17.227  -35.025  1.000 10.020  ? 264 ALA EEE CB  1 
ATOM   11284 N N   . ALA F  2 239 ? 26.792  -14.586  -36.730  1.000 11.450  ? 265 ALA EEE N   1 
ATOM   11285 C CA  . ALA F  2 239 ? 26.584  -14.175  -38.134  1.000 11.930  ? 265 ALA EEE CA  1 
ATOM   11286 C C   . ALA F  2 239 ? 27.885  -14.480  -38.856  1.000 12.970  ? 265 ALA EEE C   1 
ATOM   11287 O O   . ALA F  2 239 ? 28.938  -14.011  -38.391  1.000 13.480  ? 265 ALA EEE O   1 
ATOM   11288 C CB  . ALA F  2 239 ? 26.215  -12.722  -38.225  1.000 11.870  ? 265 ALA EEE CB  1 
ATOM   11289 N N   . ASP F  2 240 ? 27.825  -15.314  -39.893  1.000 12.060  ? 266 ASP EEE N   1 
ATOM   11290 C CA  . ASP F  2 240 ? 29.017  -15.633  -40.712  1.000 10.630  ? 266 ASP EEE CA  1 
ATOM   11291 C C   . ASP F  2 240 ? 28.651  -15.484  -42.184  1.000 10.540  ? 266 ASP EEE C   1 
ATOM   11292 O O   . ASP F  2 240 ? 28.469  -16.484  -42.880  1.000 12.660  ? 266 ASP EEE O   1 
ATOM   11293 C CB  . ASP F  2 240 ? 29.578  -16.985  -40.305  1.000 10.120  ? 266 ASP EEE CB  1 
ATOM   11294 C CG  . ASP F  2 240 ? 30.169  -16.918  -38.916  1.000 10.270  ? 266 ASP EEE CG  1 
ATOM   11295 O OD1 . ASP F  2 240 ? 31.205  -16.244  -38.752  1.000 9.530   ? 266 ASP EEE OD1 1 
ATOM   11296 O OD2 . ASP F  2 240 ? 29.580  -17.521  -38.015  1.000 10.680  ? 266 ASP EEE OD2 1 
ATOM   11297 N N   . ILE F  2 241 ? 28.553  -14.243  -42.628  1.000 9.840   ? 267 ILE EEE N   1 
ATOM   11298 C CA  . ILE F  2 241 ? 28.459  -13.902  -44.069  1.000 10.730  ? 267 ILE EEE CA  1 
ATOM   11299 C C   . ILE F  2 241 ? 29.874  -14.013  -44.631  1.000 12.300  ? 267 ILE EEE C   1 
ATOM   11300 O O   . ILE F  2 241 ? 30.743  -13.266  -44.180  1.000 12.850  ? 267 ILE EEE O   1 
ATOM   11301 C CB  . ILE F  2 241 ? 27.875  -12.494  -44.241  1.000 11.120  ? 267 ILE EEE CB  1 
ATOM   11302 C CG1 . ILE F  2 241 ? 26.471  -12.397  -43.640  1.000 10.150  ? 267 ILE EEE CG1 1 
ATOM   11303 C CG2 . ILE F  2 241 ? 27.920  -12.079  -45.703  1.000 12.360  ? 267 ILE EEE CG2 1 
ATOM   11304 C CD1 . ILE F  2 241 ? 26.044  -10.988  -43.324  1.000 10.200  ? 267 ILE EEE CD1 1 
ATOM   11305 N N   . CYS F  2 242 ? 30.113  -14.925  -45.568  1.000 14.650  ? 268 CYS EEE N   1 
ATOM   11306 C CA  . CYS F  2 242 ? 31.472  -15.245  -46.081  1.000 14.560  ? 268 CYS EEE CA  1 
ATOM   11307 C C   . CYS F  2 242 ? 31.832  -14.370  -47.275  1.000 11.740  ? 268 CYS EEE C   1 
ATOM   11308 O O   . CYS F  2 242 ? 33.026  -14.337  -47.599  1.000 13.510  ? 268 CYS EEE O   1 
ATOM   11309 C CB  . CYS F  2 242 ? 31.571  -16.718  -46.453  1.000 16.690  ? 268 CYS EEE CB  1 
ATOM   11310 S SG  . CYS F  2 242 ? 31.353  -17.726  -44.971  1.000 24.110  ? 268 CYS EEE SG  1 
ATOM   11311 N N   . GLY F  2 243 ? 30.847  -13.733  -47.920  1.000 9.400   ? 269 GLY EEE N   1 
ATOM   11312 C CA  . GLY F  2 243 ? 31.067  -12.938  -49.141  1.000 8.330   ? 269 GLY EEE CA  1 
ATOM   11313 C C   . GLY F  2 243 ? 29.974  -13.152  -50.165  1.000 8.400   ? 269 GLY EEE C   1 
ATOM   11314 O O   . GLY F  2 243 ? 28.971  -13.807  -49.855  1.000 9.300   ? 269 GLY EEE O   1 
ATOM   11315 N N   . LEU F  2 244 ? 30.156  -12.625  -51.363  1.000 9.380   ? 270 LEU EEE N   1 
ATOM   11316 C CA  . LEU F  2 244 ? 29.139  -12.719  -52.432  1.000 10.640  ? 270 LEU EEE CA  1 
ATOM   11317 C C   . LEU F  2 244 ? 29.514  -13.831  -53.386  1.000 10.390  ? 270 LEU EEE C   1 
ATOM   11318 O O   . LEU F  2 244 ? 30.706  -13.951  -53.717  1.000 10.970  ? 270 LEU EEE O   1 
ATOM   11319 C CB  . LEU F  2 244 ? 29.043  -11.391  -53.183  1.000 12.210  ? 270 LEU EEE CB  1 
ATOM   11320 C CG  . LEU F  2 244 ? 28.509  -10.237  -52.349  1.000 14.100  ? 270 LEU EEE CG  1 
ATOM   11321 C CD1 . LEU F  2 244 ? 28.694  -8.927   -53.096  1.000 14.640  ? 270 LEU EEE CD1 1 
ATOM   11322 C CD2 . LEU F  2 244 ? 27.037  -10.464  -51.999  1.000 15.400  ? 270 LEU EEE CD2 1 
ATOM   11323 N N   . PHE F  2 245 ? 28.502  -14.565  -53.831  1.000 10.550  ? 271 PHE EEE N   1 
ATOM   11324 C CA  . PHE F  2 245 ? 28.597  -15.574  -54.910  1.000 12.720  ? 271 PHE EEE CA  1 
ATOM   11325 C C   . PHE F  2 245 ? 28.076  -14.900  -56.175  1.000 11.380  ? 271 PHE EEE C   1 
ATOM   11326 O O   . PHE F  2 245 ? 26.952  -14.366  -56.148  1.000 11.300  ? 271 PHE EEE O   1 
ATOM   11327 C CB  . PHE F  2 245 ? 27.803  -16.817  -54.483  1.000 13.480  ? 271 PHE EEE CB  1 
ATOM   11328 C CG  . PHE F  2 245 ? 27.723  -17.946  -55.481  1.000 14.610  ? 271 PHE EEE CG  1 
ATOM   11329 C CD1 . PHE F  2 245 ? 26.791  -17.923  -56.508  1.000 16.210  ? 271 PHE EEE CD1 1 
ATOM   11330 C CD2 . PHE F  2 245 ? 28.558  -19.047  -55.365  1.000 16.110  ? 271 PHE EEE CD2 1 
ATOM   11331 C CE1 . PHE F  2 245 ? 26.692  -18.984  -57.412  1.000 16.760  ? 271 PHE EEE CE1 1 
ATOM   11332 C CE2 . PHE F  2 245 ? 28.472  -20.097  -56.269  1.000 17.510  ? 271 PHE EEE CE2 1 
ATOM   11333 C CZ  . PHE F  2 245 ? 27.542  -20.064  -57.298  1.000 17.100  ? 271 PHE EEE CZ  1 
ATOM   11334 N N   . THR F  2 246 ? 28.862  -14.900  -57.246  1.000 12.160  ? 272 THR EEE N   1 
ATOM   11335 C CA  . THR F  2 246 ? 28.453  -14.280  -58.539  1.000 14.520  ? 272 THR EEE CA  1 
ATOM   11336 C C   . THR F  2 246 ? 27.988  -15.372  -59.508  1.000 14.350  ? 272 THR EEE C   1 
ATOM   11337 O O   . THR F  2 246 ? 28.837  -16.163  -59.921  1.000 14.950  ? 272 THR EEE O   1 
ATOM   11338 C CB  . THR F  2 246 ? 29.572  -13.435  -59.153  1.000 14.440  ? 272 THR EEE CB  1 
ATOM   11339 O OG1 . THR F  2 246 ? 30.078  -12.536  -58.169  1.000 12.720  ? 272 THR EEE OG1 1 
ATOM   11340 C CG2 . THR F  2 246 ? 29.098  -12.652  -60.351  1.000 15.200  ? 272 THR EEE CG2 1 
ATOM   11341 N N   . ASN F  2 247 ? 26.707  -15.374  -59.881  1.000 15.880  ? 273 ASN EEE N   1 
ATOM   11342 C CA  . ASN F  2 247 ? 26.142  -16.300  -60.897  1.000 19.540  ? 273 ASN EEE CA  1 
ATOM   11343 C C   . ASN F  2 247 ? 26.655  -15.932  -62.298  1.000 19.650  ? 273 ASN EEE C   1 
ATOM   11344 O O   . ASN F  2 247 ? 27.147  -14.795  -62.482  1.000 19.560  ? 273 ASN EEE O   1 
ATOM   11345 C CB  . ASN F  2 247 ? 24.610  -16.292  -60.899  1.000 23.900  ? 273 ASN EEE CB  1 
ATOM   11346 C CG  . ASN F  2 247 ? 24.023  -16.614  -59.542  1.000 25.320  ? 273 ASN EEE CG  1 
ATOM   11347 O OD1 . ASN F  2 247 ? 23.700  -15.706  -58.788  1.000 31.910  ? 273 ASN EEE OD1 1 
ATOM   11348 N ND2 . ASN F  2 247 ? 23.917  -17.887  -59.201  1.000 26.210  ? 273 ASN EEE ND2 1 
ATOM   11349 N N   . SER F  2 248 ? 26.518  -16.852  -63.251  1.000 19.760  ? 274 SER EEE N   1 
ATOM   11350 C CA  . SER F  2 248 ? 26.813  -16.671  -64.699  1.000 21.060  ? 274 SER EEE CA  1 
ATOM   11351 C C   . SER F  2 248 ? 26.179  -15.373  -65.194  1.000 20.400  ? 274 SER EEE C   1 
ATOM   11352 O O   . SER F  2 248 ? 26.862  -14.649  -65.918  1.000 19.980  ? 274 SER EEE O   1 
ATOM   11353 C CB  . SER F  2 248 ? 26.316  -17.838  -65.525  1.000 22.960  ? 274 SER EEE CB  1 
ATOM   11354 O OG  . SER F  2 248 ? 26.402  -19.062  -64.798  1.000 30.890  ? 274 SER EEE OG  1 
ATOM   11355 N N   . SER F  2 249 ? 24.931  -15.099  -64.796  1.000 20.190  ? 275 SER EEE N   1 
ATOM   11356 C CA  . SER F  2 249 ? 24.151  -13.884  -65.168  1.000 19.790  ? 275 SER EEE CA  1 
ATOM   11357 C C   . SER F  2 249 ? 24.879  -12.604  -64.737  1.000 20.610  ? 275 SER EEE C   1 
ATOM   11358 O O   . SER F  2 249 ? 24.671  -11.574  -65.384  1.000 22.230  ? 275 SER EEE O   1 
ATOM   11359 C CB  . SER F  2 249 ? 22.776  -13.920  -64.561  1.000 21.570  ? 275 SER EEE CB  1 
ATOM   11360 O OG  . SER F  2 249 ? 22.838  -14.394  -63.225  1.000 25.170  ? 275 SER EEE OG  1 
ATOM   11361 N N   . GLY F  2 250 ? 25.680  -12.658  -63.668  1.000 19.210  ? 276 GLY EEE N   1 
ATOM   11362 C CA  . GLY F  2 250 ? 26.307  -11.477  -63.053  1.000 16.750  ? 276 GLY EEE CA  1 
ATOM   11363 C C   . GLY F  2 250 ? 25.606  -11.077  -61.766  1.000 16.300  ? 276 GLY EEE C   1 
ATOM   11364 O O   . GLY F  2 250 ? 26.102  -10.178  -61.082  1.000 17.560  ? 276 GLY EEE O   1 
ATOM   11365 N N   . THR F  2 251 ? 24.493  -11.727  -61.430  1.000 15.310  ? 277 THR EEE N   1 
ATOM   11366 C CA  . THR F  2 251 ? 23.773  -11.466  -60.160  1.000 15.590  ? 277 THR EEE CA  1 
ATOM   11367 C C   . THR F  2 251 ? 24.615  -11.973  -58.988  1.000 14.540  ? 277 THR EEE C   1 
ATOM   11368 O O   . THR F  2 251 ? 25.440  -12.883  -59.182  1.000 13.980  ? 277 THR EEE O   1 
ATOM   11369 C CB  . THR F  2 251 ? 22.380  -12.100  -60.136  1.000 17.120  ? 277 THR EEE CB  1 
ATOM   11370 O OG1 . THR F  2 251 ? 22.584  -13.512  -60.223  1.000 18.910  ? 277 THR EEE OG1 1 
ATOM   11371 C CG2 . THR F  2 251 ? 21.491  -11.598  -61.253  1.000 17.290  ? 277 THR EEE CG2 1 
ATOM   11372 N N   . GLN F  2 252 ? 24.398  -11.402  -57.805  1.000 13.380  ? 278 GLN EEE N   1 
ATOM   11373 C CA  . GLN F  2 252 ? 25.233  -11.687  -56.609  1.000 12.540  ? 278 GLN EEE CA  1 
ATOM   11374 C C   . GLN F  2 252 ? 24.350  -12.093  -55.440  1.000 12.640  ? 278 GLN EEE C   1 
ATOM   11375 O O   . GLN F  2 252 ? 23.291  -11.485  -55.245  1.000 14.850  ? 278 GLN EEE O   1 
ATOM   11376 C CB  . GLN F  2 252 ? 26.084  -10.473  -56.269  1.000 11.450  ? 278 GLN EEE CB  1 
ATOM   11377 C CG  . GLN F  2 252 ? 27.128  -10.183  -57.337  1.000 10.980  ? 278 GLN EEE CG  1 
ATOM   11378 C CD  . GLN F  2 252 ? 27.956  -8.996   -56.937  1.000 11.040  ? 278 GLN EEE CD  1 
ATOM   11379 O OE1 . GLN F  2 252 ? 27.446  -7.930   -56.637  1.000 15.010  ? 278 GLN EEE OE1 1 
ATOM   11380 N NE2 . GLN F  2 252 ? 29.252  -9.175   -56.871  1.000 11.480  ? 278 GLN EEE NE2 1 
ATOM   11381 N N   . GLN F  2 253 ? 24.798  -13.091  -54.690  1.000 13.880  ? 279 GLN EEE N   1 
ATOM   11382 C CA  . GLN F  2 253 ? 24.072  -13.609  -53.513  1.000 16.220  ? 279 GLN EEE CA  1 
ATOM   11383 C C   . GLN F  2 253 ? 25.049  -13.730  -52.358  1.000 14.510  ? 279 GLN EEE C   1 
ATOM   11384 O O   . GLN F  2 253 ? 26.211  -14.104  -52.596  1.000 13.870  ? 279 GLN EEE O   1 
ATOM   11385 C CB  . GLN F  2 253 ? 23.482  -14.992  -53.791  1.000 20.830  ? 279 GLN EEE CB  1 
ATOM   11386 C CG  . GLN F  2 253 ? 22.419  -15.041  -54.883  1.000 23.140  ? 279 GLN EEE CG  1 
ATOM   11387 C CD  . GLN F  2 253 ? 22.218  -16.476  -55.322  1.000 26.810  ? 279 GLN EEE CD  1 
ATOM   11388 O OE1 . GLN F  2 253 ? 23.037  -17.026  -56.054  1.000 31.480  ? 279 GLN EEE OE1 1 
ATOM   11389 N NE2 . GLN F  2 253 ? 21.153  -17.099  -54.835  1.000 29.070  ? 279 GLN EEE NE2 1 
ATOM   11390 N N   . TRP F  2 254 ? 24.579  -13.456  -51.143  1.000 13.610  ? 280 TRP EEE N   1 
ATOM   11391 C CA  . TRP F  2 254 ? 25.402  -13.699  -49.936  1.000 11.120  ? 280 TRP EEE CA  1 
ATOM   11392 C C   . TRP F  2 254 ? 25.541  -15.209  -49.791  1.000 11.510  ? 280 TRP EEE C   1 
ATOM   11393 O O   . TRP F  2 254 ? 24.588  -15.941  -50.159  1.000 10.910  ? 280 TRP EEE O   1 
ATOM   11394 C CB  . TRP F  2 254 ? 24.795  -13.053  -48.691  1.000 10.450  ? 280 TRP EEE CB  1 
ATOM   11395 C CG  . TRP F  2 254 ? 24.682  -11.560  -48.733  1.000 9.300   ? 280 TRP EEE CG  1 
ATOM   11396 C CD1 . TRP F  2 254 ? 23.524  -10.848  -48.799  1.000 8.980   ? 280 TRP EEE CD1 1 
ATOM   11397 C CD2 . TRP F  2 254 ? 25.746  -10.590  -48.658  1.000 8.490   ? 280 TRP EEE CD2 1 
ATOM   11398 N NE1 . TRP F  2 254 ? 23.792  -9.508   -48.770  1.000 9.510   ? 280 TRP EEE NE1 1 
ATOM   11399 C CE2 . TRP F  2 254 ? 25.145  -9.317   -48.681  1.000 8.810   ? 280 TRP EEE CE2 1 
ATOM   11400 C CE3 . TRP F  2 254 ? 27.137  -10.661  -48.564  1.000 9.170   ? 280 TRP EEE CE3 1 
ATOM   11401 C CZ2 . TRP F  2 254 ? 25.882  -8.137   -48.620  1.000 8.470   ? 280 TRP EEE CZ2 1 
ATOM   11402 C CZ3 . TRP F  2 254 ? 27.872  -9.496   -48.520  1.000 9.710   ? 280 TRP EEE CZ3 1 
ATOM   11403 C CH2 . TRP F  2 254 ? 27.249  -8.250   -48.556  1.000 9.180   ? 280 TRP EEE CH2 1 
ATOM   11404 N N   . ARG F  2 255 ? 26.694  -15.657  -49.300  1.000 11.930  ? 281 ARG EEE N   1 
ATOM   11405 C CA  . ARG F  2 255 ? 26.923  -17.068  -48.907  1.000 11.900  ? 281 ARG EEE CA  1 
ATOM   11406 C C   . ARG F  2 255 ? 27.311  -17.076  -47.430  1.000 12.590  ? 281 ARG EEE C   1 
ATOM   11407 O O   . ARG F  2 255 ? 28.178  -16.290  -47.030  1.000 13.820  ? 281 ARG EEE O   1 
ATOM   11408 C CB  . ARG F  2 255 ? 27.970  -17.687  -49.828  1.000 11.890  ? 281 ARG EEE CB  1 
ATOM   11409 C CG  . ARG F  2 255 ? 28.324  -19.143  -49.541  1.000 12.430  ? 281 ARG EEE CG  1 
ATOM   11410 C CD  . ARG F  2 255 ? 27.238  -20.068  -49.066  1.000 12.660  ? 281 ARG EEE CD  1 
ATOM   11411 N NE  . ARG F  2 255 ? 27.710  -21.447  -49.164  1.000 15.690  ? 281 ARG EEE NE  1 
ATOM   11412 C CZ  . ARG F  2 255 ? 27.054  -22.521  -48.698  1.000 16.200  ? 281 ARG EEE CZ  1 
ATOM   11413 N NH1 . ARG F  2 255 ? 25.900  -22.383  -48.065  1.000 18.070  ? 281 ARG EEE NH1 1 
ATOM   11414 N NH2 . ARG F  2 255 ? 27.547  -23.735  -48.877  1.000 15.390  ? 281 ARG EEE NH2 1 
ATOM   11415 N N   . GLY F  2 256 ? 26.650  -17.922  -46.651  1.000 13.570  ? 282 GLY EEE N   1 
ATOM   11416 C CA  . GLY F  2 256 ? 26.912  -18.097  -45.213  1.000 12.540  ? 282 GLY EEE CA  1 
ATOM   11417 C C   . GLY F  2 256 ? 27.279  -19.525  -44.869  1.000 11.680  ? 282 GLY EEE C   1 
ATOM   11418 O O   . GLY F  2 256 ? 26.995  -20.456  -45.642  1.000 11.740  ? 282 GLY EEE O   1 
ATOM   11419 N N   . LEU F  2 257 ? 27.910  -19.677  -43.716  1.000 10.400  ? 283 LEU EEE N   1 
ATOM   11420 C CA  . LEU F  2 257 ? 28.280  -20.985  -43.182  1.000 11.910  ? 283 LEU EEE CA  1 
ATOM   11421 C C   . LEU F  2 257 ? 27.860  -21.035  -41.723  1.000 11.770  ? 283 LEU EEE C   1 
ATOM   11422 O O   . LEU F  2 257 ? 27.753  -19.975  -41.075  1.000 8.550   ? 283 LEU EEE O   1 
ATOM   11423 C CB  . LEU F  2 257 ? 29.791  -21.192  -43.351  1.000 13.550  ? 283 LEU EEE CB  1 
ATOM   11424 C CG  . LEU F  2 257 ? 30.266  -21.414  -44.791  1.000 12.850  ? 283 LEU EEE CG  1 
ATOM   11425 C CD1 . LEU F  2 257 ? 31.778  -21.391  -44.864  1.000 12.590  ? 283 LEU EEE CD1 1 
ATOM   11426 C CD2 . LEU F  2 257 ? 29.754  -22.732  -45.351  1.000 12.770  ? 283 LEU EEE CD2 1 
ATOM   11427 N N   . ALA F  2 258 ? 27.612  -22.258  -41.265  1.000 12.700  ? 284 ALA EEE N   1 
ATOM   11428 C CA  . ALA F  2 258 ? 27.238  -22.552  -39.876  1.000 12.660  ? 284 ALA EEE CA  1 
ATOM   11429 C C   . ALA F  2 258 ? 28.437  -22.275  -38.975  1.000 12.170  ? 284 ALA EEE C   1 
ATOM   11430 O O   . ALA F  2 258 ? 29.576  -22.226  -39.480  1.000 12.480  ? 284 ALA EEE O   1 
ATOM   11431 C CB  . ALA F  2 258 ? 26.769  -23.976  -39.764  1.000 13.990  ? 284 ALA EEE CB  1 
ATOM   11432 N N   . ARG F  2 259 ? 28.168  -22.105  -37.681  1.000 12.270  ? 285 ARG EEE N   1 
ATOM   11433 C CA  . ARG F  2 259 ? 29.232  -21.961  -36.666  1.000 12.840  ? 285 ARG EEE CA  1 
ATOM   11434 C C   . ARG F  2 259 ? 29.054  -23.021  -35.592  1.000 13.290  ? 285 ARG EEE C   1 
ATOM   11435 O O   . ARG F  2 259 ? 27.927  -23.199  -35.125  1.000 14.620  ? 285 ARG EEE O   1 
ATOM   11436 C CB  . ARG F  2 259 ? 29.201  -20.557  -36.074  1.000 13.290  ? 285 ARG EEE CB  1 
ATOM   11437 C CG  . ARG F  2 259 ? 30.278  -20.326  -35.023  1.000 12.830  ? 285 ARG EEE CG  1 
ATOM   11438 C CD  . ARG F  2 259 ? 30.245  -18.901  -34.530  1.000 11.780  ? 285 ARG EEE CD  1 
ATOM   11439 N NE  . ARG F  2 259 ? 30.893  -18.030  -35.491  1.000 12.030  ? 285 ARG EEE NE  1 
ATOM   11440 C CZ  . ARG F  2 259 ? 32.197  -17.786  -35.553  1.000 12.180  ? 285 ARG EEE CZ  1 
ATOM   11441 N NH1 . ARG F  2 259 ? 33.036  -18.372  -34.717  1.000 12.940  ? 285 ARG EEE NH1 1 
ATOM   11442 N NH2 . ARG F  2 259 ? 32.669  -16.949  -36.460  1.000 12.890  ? 285 ARG EEE NH2 1 
ATOM   11443 N N   . TYR F  2 260 ? 30.149  -23.676  -35.209  1.000 13.700  ? 286 TYR EEE N   1 
ATOM   11444 C CA  . TYR F  2 260 ? 30.171  -24.687  -34.120  1.000 13.950  ? 286 TYR EEE CA  1 
ATOM   11445 C C   . TYR F  2 260 ? 30.595  -24.005  -32.815  1.000 15.350  ? 286 TYR EEE C   1 
ATOM   11446 O O   . TYR F  2 260 ? 31.516  -23.174  -32.826  1.000 17.780  ? 286 TYR EEE O   1 
ATOM   11447 C CB  . TYR F  2 260 ? 31.108  -25.837  -34.486  1.000 15.250  ? 286 TYR EEE CB  1 
ATOM   11448 C CG  . TYR F  2 260 ? 31.425  -26.746  -33.329  1.000 15.060  ? 286 TYR EEE CG  1 
ATOM   11449 C CD1 . TYR F  2 260 ? 30.507  -27.674  -32.897  1.000 15.770  ? 286 TYR EEE CD1 1 
ATOM   11450 C CD2 . TYR F  2 260 ? 32.637  -26.656  -32.660  1.000 13.880  ? 286 TYR EEE CD2 1 
ATOM   11451 C CE1 . TYR F  2 260 ? 30.789  -28.492  -31.815  1.000 16.980  ? 286 TYR EEE CE1 1 
ATOM   11452 C CE2 . TYR F  2 260 ? 32.940  -27.473  -31.589  1.000 13.300  ? 286 TYR EEE CE2 1 
ATOM   11453 C CZ  . TYR F  2 260 ? 32.010  -28.401  -31.172  1.000 15.940  ? 286 TYR EEE CZ  1 
ATOM   11454 O OH  . TYR F  2 260 ? 32.266  -29.244  -30.136  1.000 16.930  ? 286 TYR EEE OH  1 
ATOM   11455 N N   . PHE F  2 261 ? 29.944  -24.369  -31.713  1.000 14.310  ? 287 PHE EEE N   1 
ATOM   11456 C CA  . PHE F  2 261 ? 30.306  -23.889  -30.358  1.000 14.620  ? 287 PHE EEE CA  1 
ATOM   11457 C C   . PHE F  2 261 ? 30.505  -25.096  -29.458  1.000 14.960  ? 287 PHE EEE C   1 
ATOM   11458 O O   . PHE F  2 261 ? 29.663  -26.000  -29.511  1.000 15.140  ? 287 PHE EEE O   1 
ATOM   11459 C CB  . PHE F  2 261 ? 29.217  -23.016  -29.727  1.000 15.020  ? 287 PHE EEE CB  1 
ATOM   11460 C CG  . PHE F  2 261 ? 28.860  -21.747  -30.467  1.000 14.640  ? 287 PHE EEE CG  1 
ATOM   11461 C CD1 . PHE F  2 261 ? 28.125  -21.787  -31.637  1.000 13.420  ? 287 PHE EEE CD1 1 
ATOM   11462 C CD2 . PHE F  2 261 ? 29.234  -20.509  -29.962  1.000 13.620  ? 287 PHE EEE CD2 1 
ATOM   11463 C CE1 . PHE F  2 261 ? 27.763  -20.622  -32.283  1.000 13.300  ? 287 PHE EEE CE1 1 
ATOM   11464 C CE2 . PHE F  2 261 ? 28.884  -19.348  -30.615  1.000 12.310  ? 287 PHE EEE CE2 1 
ATOM   11465 C CZ  . PHE F  2 261 ? 28.143  -19.405  -31.772  1.000 13.250  ? 287 PHE EEE CZ  1 
ATOM   11466 N N   . LYS F  2 262 ? 31.587  -25.100  -28.684  1.000 15.270  ? 288 LYS EEE N   1 
ATOM   11467 C CA  . LYS F  2 262 ? 31.758  -25.998  -27.527  1.000 17.360  ? 288 LYS EEE CA  1 
ATOM   11468 C C   . LYS F  2 262 ? 32.077  -25.121  -26.307  1.000 17.800  ? 288 LYS EEE C   1 
ATOM   11469 O O   . LYS F  2 262 ? 33.115  -24.436  -26.301  1.000 18.090  ? 288 LYS EEE O   1 
ATOM   11470 C CB  . LYS F  2 262 ? 32.839  -27.053  -27.770  1.000 19.490  ? 288 LYS EEE CB  1 
ATOM   11471 C CG  . LYS F  2 262 ? 33.156  -27.877  -26.536  1.000 20.480  ? 288 LYS EEE CG  1 
ATOM   11472 C CD  . LYS F  2 262 ? 33.664  -29.243  -26.858  1.000 22.180  ? 288 LYS EEE CD  1 
ATOM   11473 C CE  . LYS F  2 262 ? 35.012  -29.237  -27.533  1.000 23.860  ? 288 LYS EEE CE  1 
ATOM   11474 N NZ  . LYS F  2 262 ? 35.356  -30.619  -27.930  1.000 29.480  ? 288 LYS EEE NZ  1 
ATOM   11475 N N   . ILE F  2 263 ? 31.192  -25.138  -25.315  1.000 16.380  ? 289 ILE EEE N   1 
ATOM   11476 C CA  . ILE F  2 263 ? 31.278  -24.217  -24.154  1.000 15.300  ? 289 ILE EEE CA  1 
ATOM   11477 C C   . ILE F  2 263 ? 31.473  -25.039  -22.877  1.000 16.570  ? 289 ILE EEE C   1 
ATOM   11478 O O   . ILE F  2 263 ? 30.662  -25.933  -22.598  1.000 16.860  ? 289 ILE EEE O   1 
ATOM   11479 C CB  . ILE F  2 263 ? 30.032  -23.320  -24.123  1.000 14.460  ? 289 ILE EEE CB  1 
ATOM   11480 C CG1 . ILE F  2 263 ? 29.955  -22.459  -25.388  1.000 13.740  ? 289 ILE EEE CG1 1 
ATOM   11481 C CG2 . ILE F  2 263 ? 30.046  -22.460  -22.875  1.000 14.100  ? 289 ILE EEE CG2 1 
ATOM   11482 C CD1 . ILE F  2 263 ? 28.570  -22.256  -25.941  1.000 14.320  ? 289 ILE EEE CD1 1 
ATOM   11483 N N   . ARG F  2 264 ? 32.534  -24.747  -22.144  1.000 19.830  ? 290 ARG EEE N   1 
ATOM   11484 C CA  . ARG F  2 264 ? 32.828  -25.369  -20.832  1.000 23.030  ? 290 ARG EEE CA  1 
ATOM   11485 C C   . ARG F  2 264 ? 32.220  -24.469  -19.755  1.000 21.070  ? 290 ARG EEE C   1 
ATOM   11486 O O   . ARG F  2 264 ? 32.525  -23.244  -19.718  1.000 15.860  ? 290 ARG EEE O   1 
ATOM   11487 C CB  . ARG F  2 264 ? 34.329  -25.555  -20.606  1.000 29.720  ? 290 ARG EEE CB  1 
ATOM   11488 C CG  . ARG F  2 264 ? 34.832  -26.855  -21.206  1.000 38.720  ? 290 ARG EEE CG  1 
ATOM   11489 C CD  . ARG F  2 264 ? 36.246  -27.283  -20.886  1.000 45.510  ? 290 ARG EEE CD  1 
ATOM   11490 N NE  . ARG F  2 264 ? 36.572  -27.007  -19.494  1.000 49.660  ? 290 ARG EEE NE  1 
ATOM   11491 C CZ  . ARG F  2 264 ? 37.760  -26.591  -19.063  1.000 56.770  ? 290 ARG EEE CZ  1 
ATOM   11492 N NH1 . ARG F  2 264 ? 38.759  -26.408  -19.913  1.000 57.310  ? 290 ARG EEE NH1 1 
ATOM   11493 N NH2 . ARG F  2 264 ? 37.942  -26.352  -17.773  1.000 55.270  ? 290 ARG EEE NH2 1 
ATOM   11494 N N   . LEU F  2 265 ? 31.368  -25.070  -18.924  1.000 20.040  ? 291 LEU EEE N   1 
ATOM   11495 C CA  . LEU F  2 265 ? 30.716  -24.370  -17.798  1.000 19.550  ? 291 LEU EEE CA  1 
ATOM   11496 C C   . LEU F  2 265 ? 31.137  -25.031  -16.488  1.000 19.510  ? 291 LEU EEE C   1 
ATOM   11497 O O   . LEU F  2 265 ? 31.465  -26.233  -16.486  1.000 20.610  ? 291 LEU EEE O   1 
ATOM   11498 C CB  . LEU F  2 265 ? 29.199  -24.384  -17.993  1.000 19.680  ? 291 LEU EEE CB  1 
ATOM   11499 C CG  . LEU F  2 265 ? 28.726  -23.836  -19.342  1.000 18.880  ? 291 LEU EEE CG  1 
ATOM   11500 C CD1 . LEU F  2 265 ? 28.148  -24.955  -20.189  1.000 21.100  ? 291 LEU EEE CD1 1 
ATOM   11501 C CD2 . LEU F  2 265 ? 27.698  -22.729  -19.203  1.000 18.150  ? 291 LEU EEE CD2 1 
ATOM   11502 N N   . ARG F  2 266 ? 31.123  -24.248  -15.413  1.000 20.200  ? 292 ARG EEE N   1 
ATOM   11503 C CA  . ARG F  2 266 ? 31.316  -24.748  -14.034  1.000 19.510  ? 292 ARG EEE CA  1 
ATOM   11504 C C   . ARG F  2 266 ? 30.195  -24.210  -13.141  1.000 21.110  ? 292 ARG EEE C   1 
ATOM   11505 O O   . ARG F  2 266 ? 29.550  -23.201  -13.502  1.000 20.540  ? 292 ARG EEE O   1 
ATOM   11506 C CB  . ARG F  2 266 ? 32.688  -24.342  -13.514  1.000 19.240  ? 292 ARG EEE CB  1 
ATOM   11507 C CG  . ARG F  2 266 ? 32.786  -22.860  -13.167  1.000 19.550  ? 292 ARG EEE CG  1 
ATOM   11508 C CD  . ARG F  2 266 ? 34.211  -22.448  -12.883  1.000 18.510  ? 292 ARG EEE CD  1 
ATOM   11509 N NE  . ARG F  2 266 ? 34.291  -21.006  -12.818  1.000 17.850  ? 292 ARG EEE NE  1 
ATOM   11510 C CZ  . ARG F  2 266 ? 35.411  -20.317  -12.679  1.000 19.280  ? 292 ARG EEE CZ  1 
ATOM   11511 N NH1 . ARG F  2 266 ? 36.569  -20.933  -12.544  1.000 23.040  ? 292 ARG EEE NH1 1 
ATOM   11512 N NH2 . ARG F  2 266 ? 35.378  -19.004  -12.604  1.000 19.760  ? 292 ARG EEE NH2 1 
ATOM   11513 N N   . LYS F  2 267 ? 29.951  -24.903  -12.029  1.000 22.750  ? 293 LYS EEE N   1 
ATOM   11514 C CA  . LYS F  2 267 ? 28.910  -24.531  -11.038  1.000 24.250  ? 293 LYS EEE CA  1 
ATOM   11515 C C   . LYS F  2 267 ? 29.451  -23.329  -10.264  1.000 22.520  ? 293 LYS EEE C   1 
ATOM   11516 O O   . LYS F  2 267 ? 30.639  -23.354  -9.853   1.000 23.740  ? 293 LYS EEE O   1 
ATOM   11517 C CB  . LYS F  2 267 ? 28.560  -25.724  -10.151  1.000 27.140  ? 293 LYS EEE CB  1 
ATOM   11518 C CG  . LYS F  2 267 ? 27.837  -26.884  -10.826  1.000 28.940  ? 293 LYS EEE CG  1 
ATOM   11519 C CD  . LYS F  2 267 ? 27.709  -27.995  -9.803   1.000 31.760  ? 293 LYS EEE CD  1 
ATOM   11520 C CE  . LYS F  2 267 ? 26.659  -29.045  -10.069  1.000 37.550  ? 293 LYS EEE CE  1 
ATOM   11521 N NZ  . LYS F  2 267 ? 26.809  -29.592  -11.431  1.000 41.490  ? 293 LYS EEE NZ  1 
ATOM   11522 N N   . ARG F  2 268 ? 28.615  -22.307  -10.094  1.000 20.200  ? 294 ARG EEE N   1 
ATOM   11523 C CA  . ARG F  2 268 ? 28.974  -21.084  -9.354   1.000 21.540  ? 294 ARG EEE CA  1 
ATOM   11524 C C   . ARG F  2 268 ? 27.851  -20.803  -8.362   1.000 23.410  ? 294 ARG EEE C   1 
ATOM   11525 O O   . ARG F  2 268 ? 26.666  -20.812  -8.773   1.000 20.440  ? 294 ARG EEE O   1 
ATOM   11526 C CB  . ARG F  2 268 ? 29.177  -19.917  -10.319  1.000 24.260  ? 294 ARG EEE CB  1 
ATOM   11527 C CG  . ARG F  2 268 ? 29.411  -18.573  -9.640   1.000 27.170  ? 294 ARG EEE CG  1 
ATOM   11528 C CD  . ARG F  2 268 ? 30.727  -18.448  -8.885   1.000 29.030  ? 294 ARG EEE CD  1 
ATOM   11529 N NE  . ARG F  2 268 ? 31.819  -18.034  -9.762   1.000 31.310  ? 294 ARG EEE NE  1 
ATOM   11530 C CZ  . ARG F  2 268 ? 32.797  -17.190  -9.441   1.000 32.110  ? 294 ARG EEE CZ  1 
ATOM   11531 N NH1 . ARG F  2 268 ? 32.846  -16.650  -8.234   1.000 35.800  ? 294 ARG EEE NH1 1 
ATOM   11532 N NH2 . ARG F  2 268 ? 33.709  -16.871  -10.346  1.000 30.330  ? 294 ARG EEE NH2 1 
ATOM   11533 N N   . SER F  2 269 ? 28.218  -20.553  -7.105   1.000 26.530  ? 295 SER EEE N   1 
ATOM   11534 C CA  . SER F  2 269 ? 27.264  -20.147  -6.043   1.000 28.230  ? 295 SER EEE CA  1 
ATOM   11535 C C   . SER F  2 269 ? 27.045  -18.631  -6.125   1.000 28.400  ? 295 SER EEE C   1 
ATOM   11536 O O   . SER F  2 269 ? 27.993  -17.872  -6.365   1.000 24.080  ? 295 SER EEE O   1 
ATOM   11537 C CB  . SER F  2 269 ? 27.761  -20.584  -4.698   1.000 31.200  ? 295 SER EEE CB  1 
ATOM   11538 O OG  . SER F  2 269 ? 26.995  -20.007  -3.664   1.000 38.390  ? 295 SER EEE OG  1 
ATOM   11539 N N   . VAL F  2 270 ? 25.809  -18.210  -5.909   1.000 29.600  ? 296 VAL EEE N   1 
ATOM   11540 C CA  . VAL F  2 270 ? 25.388  -16.782  -5.876   1.000 31.730  ? 296 VAL EEE CA  1 
ATOM   11541 C C   . VAL F  2 270 ? 24.407  -16.632  -4.698   1.000 33.020  ? 296 VAL EEE C   1 
ATOM   11542 O O   . VAL F  2 270 ? 23.770  -17.643  -4.338   1.000 36.540  ? 296 VAL EEE O   1 
ATOM   11543 C CB  . VAL F  2 270 ? 24.783  -16.474  -7.256   1.000 31.420  ? 296 VAL EEE CB  1 
ATOM   11544 C CG1 . VAL F  2 270 ? 23.343  -16.943  -7.325   1.000 31.420  ? 296 VAL EEE CG1 1 
ATOM   11545 C CG2 . VAL F  2 270 ? 24.929  -15.028  -7.686   1.000 33.620  ? 296 VAL EEE CG2 1 
ATOM   11546 N N   . LYS F  2 271 ? 24.274  -15.450  -4.097   1.000 36.280  ? 297 LYS EEE N   1 
ATOM   11547 C CA  . LYS F  2 271 ? 23.374  -15.265  -2.933   1.000 38.160  ? 297 LYS EEE CA  1 
ATOM   11548 C C   . LYS F  2 271 ? 21.927  -15.213  -3.436   1.000 37.730  ? 297 LYS EEE C   1 
ATOM   11549 O O   . LYS F  2 271 ? 21.631  -14.486  -4.403   1.000 36.150  ? 297 LYS EEE O   1 
ATOM   11550 C CB  . LYS F  2 271 ? 23.755  -14.030  -2.114   1.000 45.050  ? 297 LYS EEE CB  1 
ATOM   11551 C CG  . LYS F  2 271 ? 23.192  -14.049  -0.695   1.000 47.280  ? 297 LYS EEE CG  1 
ATOM   11552 C CD  . LYS F  2 271 ? 22.572  -12.751  -0.217   1.000 46.970  ? 297 LYS EEE CD  1 
ATOM   11553 C CE  . LYS F  2 271 ? 21.898  -12.912  1.132    1.000 45.120  ? 297 LYS EEE CE  1 
ATOM   11554 N NZ  . LYS F  2 271 ? 20.702  -12.049  1.238    1.000 44.230  ? 297 LYS EEE NZ  1 
ATOM   11555 N N   . ASN F  2 272 ? 21.052  -15.997  -2.817   1.000 40.040  ? 298 ASN EEE N   1 
ATOM   11556 C CA  . ASN F  2 272 ? 19.611  -15.974  -3.156   1.000 39.540  ? 298 ASN EEE CA  1 
ATOM   11557 C C   . ASN F  2 272 ? 19.132  -14.560  -2.841   1.000 40.890  ? 298 ASN EEE C   1 
ATOM   11558 O O   . ASN F  2 272 ? 19.405  -14.058  -1.754   1.000 43.420  ? 298 ASN EEE O   1 
ATOM   11559 C CB  . ASN F  2 272 ? 18.825  -17.049  -2.404   1.000 37.440  ? 298 ASN EEE CB  1 
ATOM   11560 C CG  . ASN F  2 272 ? 17.417  -17.203  -2.934   1.000 37.740  ? 298 ASN EEE CG  1 
ATOM   11561 O OD1 . ASN F  2 272 ? 16.879  -16.278  -3.525   1.000 40.170  ? 298 ASN EEE OD1 1 
ATOM   11562 N ND2 . ASN F  2 272 ? 16.805  -18.362  -2.752   1.000 35.940  ? 298 ASN EEE ND2 1 
ATOM   11563 N N   . PRO F  2 273 ? 18.460  -13.848  -3.776   1.000 45.470  ? 299 PRO EEE N   1 
ATOM   11564 C CA  . PRO F  2 273 ? 17.721  -12.635  -3.404   1.000 47.100  ? 299 PRO EEE CA  1 
ATOM   11565 C C   . PRO F  2 273 ? 16.613  -12.950  -2.379   1.000 50.910  ? 299 PRO EEE C   1 
ATOM   11566 O O   . PRO F  2 273 ? 16.389  -14.110  -2.056   1.000 49.600  ? 299 PRO EEE O   1 
ATOM   11567 C CB  . PRO F  2 273 ? 17.129  -12.100  -4.719   1.000 44.910  ? 299 PRO EEE CB  1 
ATOM   11568 C CG  . PRO F  2 273 ? 17.291  -13.231  -5.732   1.000 43.270  ? 299 PRO EEE CG  1 
ATOM   11569 C CD  . PRO F  2 273 ? 18.372  -14.160  -5.214   1.000 44.290  ? 299 PRO EEE CD  1 
ATOM   11570 N N   . TYR F  2 274 ? 15.945  -11.928  -1.844   1.000 55.960  ? 300 TYR EEE N   1 
ATOM   11571 C CA  . TYR F  2 274 ? 14.844  -12.103  -0.860   1.000 61.170  ? 300 TYR EEE CA  1 
ATOM   11572 C C   . TYR F  2 274 ? 15.422  -12.430  0.525    1.000 55.100  ? 300 TYR EEE C   1 
ATOM   11573 O O   . TYR F  2 274 ? 15.598  -13.616  0.818    1.000 51.160  ? 300 TYR EEE O   1 
ATOM   11574 C CB  . TYR F  2 274 ? 13.902  -13.221  -1.329   1.000 66.760  ? 300 TYR EEE CB  1 
ATOM   11575 C CG  . TYR F  2 274 ? 13.544  -13.226  -2.801   1.000 67.360  ? 300 TYR EEE CG  1 
ATOM   11576 C CD1 . TYR F  2 274 ? 13.153  -12.062  -3.448   1.000 71.160  ? 300 TYR EEE CD1 1 
ATOM   11577 C CD2 . TYR F  2 274 ? 13.573  -14.394  -3.548   1.000 61.970  ? 300 TYR EEE CD2 1 
ATOM   11578 C CE1 . TYR F  2 274 ? 12.802  -12.052  -4.790   1.000 65.050  ? 300 TYR EEE CE1 1 
ATOM   11579 C CE2 . TYR F  2 274 ? 13.236  -14.401  -4.893   1.000 62.580  ? 300 TYR EEE CE2 1 
ATOM   11580 C CZ  . TYR F  2 274 ? 12.848  -13.228  -5.519   1.000 66.190  ? 300 TYR EEE CZ  1 
ATOM   11581 O OH  . TYR F  2 274 ? 12.506  -13.226  -6.843   1.000 67.860  ? 300 TYR EEE OH  1 
ATOM   11582 N N   . VAL G  2 7   ? -5.990  -12.713  -11.517  1.000 64.010  ? 33  VAL MMM N   1 
ATOM   11583 C CA  . VAL G  2 7   ? -5.858  -12.182  -12.903  1.000 59.190  ? 33  VAL MMM CA  1 
ATOM   11584 C C   . VAL G  2 7   ? -6.834  -12.903  -13.829  1.000 58.410  ? 33  VAL MMM C   1 
ATOM   11585 O O   . VAL G  2 7   ? -7.572  -13.779  -13.347  1.000 56.110  ? 33  VAL MMM O   1 
ATOM   11586 C CB  . VAL G  2 7   ? -4.443  -12.365  -13.381  1.000 58.490  ? 33  VAL MMM CB  1 
ATOM   11587 N N   . GLU G  2 8   ? -6.822  -12.564  -15.114  1.000 59.300  ? 34  GLU MMM N   1 
ATOM   11588 C CA  . GLU G  2 8   ? -7.671  -13.232  -16.131  1.000 58.950  ? 34  GLU MMM CA  1 
ATOM   11589 C C   . GLU G  2 8   ? -6.765  -14.078  -17.025  1.000 54.530  ? 34  GLU MMM C   1 
ATOM   11590 O O   . GLU G  2 8   ? -5.961  -13.501  -17.746  1.000 55.710  ? 34  GLU MMM O   1 
ATOM   11591 C CB  . GLU G  2 8   ? -8.479  -12.201  -16.918  1.000 52.990  ? 34  GLU MMM CB  1 
ATOM   11592 N N   . VAL G  2 9   ? -6.903  -15.394  -16.967  1.000 50.640  ? 35  VAL MMM N   1 
ATOM   11593 C CA  . VAL G  2 9   ? -6.018  -16.316  -17.727  1.000 52.680  ? 35  VAL MMM CA  1 
ATOM   11594 C C   . VAL G  2 9   ? -6.492  -16.365  -19.185  1.000 56.640  ? 35  VAL MMM C   1 
ATOM   11595 O O   . VAL G  2 9   ? -7.704  -16.346  -19.410  1.000 56.780  ? 35  VAL MMM O   1 
ATOM   11596 C CB  . VAL G  2 9   ? -5.982  -17.691  -17.040  1.000 53.760  ? 35  VAL MMM CB  1 
ATOM   11597 C CG1 . VAL G  2 9   ? -6.566  -18.795  -17.901  1.000 55.050  ? 35  VAL MMM CG1 1 
ATOM   11598 C CG2 . VAL G  2 9   ? -4.579  -18.031  -16.566  1.000 55.100  ? 35  VAL MMM CG2 1 
ATOM   11599 N N   . LEU G  2 10  ? -5.564  -16.422  -20.137  1.000 61.670  ? 36  LEU MMM N   1 
ATOM   11600 C CA  . LEU G  2 10  ? -5.921  -16.351  -21.576  1.000 62.610  ? 36  LEU MMM CA  1 
ATOM   11601 C C   . LEU G  2 10  ? -5.078  -17.337  -22.384  1.000 64.460  ? 36  LEU MMM C   1 
ATOM   11602 O O   . LEU G  2 10  ? -4.305  -16.870  -23.236  1.000 67.970  ? 36  LEU MMM O   1 
ATOM   11603 C CB  . LEU G  2 10  ? -5.653  -14.919  -22.046  1.000 61.820  ? 36  LEU MMM CB  1 
ATOM   11604 C CG  . LEU G  2 10  ? -6.771  -13.912  -21.842  1.000 62.850  ? 36  LEU MMM CG  1 
ATOM   11605 C CD1 . LEU G  2 10  ? -6.235  -12.632  -21.205  1.000 62.160  ? 36  LEU MMM CD1 1 
ATOM   11606 C CD2 . LEU G  2 10  ? -7.462  -13.596  -23.169  1.000 61.340  ? 36  LEU MMM CD2 1 
ATOM   11607 N N   . GLU G  2 11  ? -5.212  -18.640  -22.153  1.000 61.840  ? 37  GLU MMM N   1 
ATOM   11608 C CA  . GLU G  2 11  ? -4.506  -19.676  -22.964  1.000 60.700  ? 37  GLU MMM CA  1 
ATOM   11609 C C   . GLU G  2 11  ? -2.984  -19.477  -22.852  1.000 58.170  ? 37  GLU MMM C   1 
ATOM   11610 O O   . GLU G  2 11  ? -2.265  -20.498  -22.907  1.000 50.740  ? 37  GLU MMM O   1 
ATOM   11611 C CB  . GLU G  2 11  ? -4.958  -19.612  -24.426  1.000 55.850  ? 37  GLU MMM CB  1 
ATOM   11612 N N   . ALA G  2 18  ? 9.651   -22.293  -23.916  1.000 54.260  ? 44  ALA MMM N   1 
ATOM   11613 C CA  . ALA G  2 18  ? 8.235   -22.440  -23.495  1.000 55.350  ? 44  ALA MMM CA  1 
ATOM   11614 C C   . ALA G  2 18  ? 8.118   -23.111  -22.122  1.000 57.000  ? 44  ALA MMM C   1 
ATOM   11615 O O   . ALA G  2 18  ? 7.536   -22.492  -21.229  1.000 54.430  ? 44  ALA MMM O   1 
ATOM   11616 C CB  . ALA G  2 18  ? 7.479   -23.235  -24.523  1.000 55.470  ? 44  ALA MMM CB  1 
ATOM   11617 N N   . ILE G  2 19  ? 8.635   -24.329  -21.974  1.000 56.330  ? 45  ILE MMM N   1 
ATOM   11618 C CA  . ILE G  2 19  ? 8.455   -25.142  -20.734  1.000 54.180  ? 45  ILE MMM CA  1 
ATOM   11619 C C   . ILE G  2 19  ? 9.759   -25.159  -19.950  1.000 56.240  ? 45  ILE MMM C   1 
ATOM   11620 O O   . ILE G  2 19  ? 10.809  -25.436  -20.552  1.000 61.050  ? 45  ILE MMM O   1 
ATOM   11621 C CB  . ILE G  2 19  ? 7.991   -26.560  -21.070  1.000 54.230  ? 45  ILE MMM CB  1 
ATOM   11622 C CG1 . ILE G  2 19  ? 8.309   -26.928  -22.525  1.000 59.980  ? 45  ILE MMM CG1 1 
ATOM   11623 C CG2 . ILE G  2 19  ? 6.512   -26.713  -20.762  1.000 57.510  ? 45  ILE MMM CG2 1 
ATOM   11624 C CD1 . ILE G  2 19  ? 9.589   -27.705  -22.721  1.000 54.610  ? 45  ILE MMM CD1 1 
ATOM   11625 N N   . THR G  2 20  ? 9.692   -24.917  -18.644  1.000 51.600  ? 46  THR MMM N   1 
ATOM   11626 C CA  . THR G  2 20  ? 10.919  -24.884  -17.816  1.000 41.660  ? 46  THR MMM CA  1 
ATOM   11627 C C   . THR G  2 20  ? 10.759  -25.855  -16.651  1.000 34.820  ? 46  THR MMM C   1 
ATOM   11628 O O   . THR G  2 20  ? 9.649   -26.092  -16.219  1.000 35.300  ? 46  THR MMM O   1 
ATOM   11629 C CB  . THR G  2 20  ? 11.301  -23.449  -17.442  1.000 42.300  ? 46  THR MMM CB  1 
ATOM   11630 O OG1 . THR G  2 20  ? 12.676  -23.298  -17.781  1.000 47.410  ? 46  THR MMM OG1 1 
ATOM   11631 C CG2 . THR G  2 20  ? 11.096  -23.100  -15.987  1.000 46.700  ? 46  THR MMM CG2 1 
ATOM   11632 N N   . GLU G  2 21  ? 11.866  -26.420  -16.210  1.000 28.760  ? 47  GLU MMM N   1 
ATOM   11633 C CA  . GLU G  2 21  ? 11.895  -27.366  -15.087  1.000 27.010  ? 47  GLU MMM CA  1 
ATOM   11634 C C   . GLU G  2 21  ? 12.694  -26.712  -13.969  1.000 25.020  ? 47  GLU MMM C   1 
ATOM   11635 O O   . GLU G  2 21  ? 13.683  -26.048  -14.301  1.000 21.320  ? 47  GLU MMM O   1 
ATOM   11636 C CB  . GLU G  2 21  ? 12.540  -28.668  -15.543  1.000 29.090  ? 47  GLU MMM CB  1 
ATOM   11637 C CG  . GLU G  2 21  ? 11.646  -29.584  -16.353  1.000 29.000  ? 47  GLU MMM CG  1 
ATOM   11638 C CD  . GLU G  2 21  ? 12.241  -30.983  -16.454  1.000 30.470  ? 47  GLU MMM CD  1 
ATOM   11639 O OE1 . GLU G  2 21  ? 13.470  -31.128  -16.285  1.000 25.750  ? 47  GLU MMM OE1 1 
ATOM   11640 O OE2 . GLU G  2 21  ? 11.482  -31.938  -16.668  1.000 40.190  ? 47  GLU MMM OE2 1 
ATOM   11641 N N   . VAL G  2 22  ? 12.257  -26.859  -12.716  1.000 27.630  ? 48  VAL MMM N   1 
ATOM   11642 C CA  . VAL G  2 22  ? 12.975  -26.300  -11.525  1.000 28.670  ? 48  VAL MMM CA  1 
ATOM   11643 C C   . VAL G  2 22  ? 13.177  -27.401  -10.476  1.000 25.320  ? 48  VAL MMM C   1 
ATOM   11644 O O   . VAL G  2 22  ? 12.201  -27.899  -9.922   1.000 23.210  ? 48  VAL MMM O   1 
ATOM   11645 C CB  . VAL G  2 22  ? 12.297  -25.054  -10.921  1.000 32.710  ? 48  VAL MMM CB  1 
ATOM   11646 C CG1 . VAL G  2 22  ? 12.631  -23.792  -11.720  1.000 35.510  ? 48  VAL MMM CG1 1 
ATOM   11647 C CG2 . VAL G  2 22  ? 10.797  -25.222  -10.787  1.000 37.220  ? 48  VAL MMM CG2 1 
ATOM   11648 N N   . GLU G  2 23  ? 14.431  -27.752  -10.230  1.000 21.630  ? 49  GLU MMM N   1 
ATOM   11649 C CA  . GLU G  2 23  ? 14.814  -28.822  -9.288   1.000 22.740  ? 49  GLU MMM CA  1 
ATOM   11650 C C   . GLU G  2 23  ? 15.288  -28.150  -8.014   1.000 19.940  ? 49  GLU MMM C   1 
ATOM   11651 O O   . GLU G  2 23  ? 15.997  -27.153  -8.129   1.000 19.290  ? 49  GLU MMM O   1 
ATOM   11652 C CB  . GLU G  2 23  ? 15.922  -29.690  -9.885   1.000 25.170  ? 49  GLU MMM CB  1 
ATOM   11653 C CG  . GLU G  2 23  ? 15.462  -30.600  -11.021  1.000 27.780  ? 49  GLU MMM CG  1 
ATOM   11654 C CD  . GLU G  2 23  ? 16.466  -31.675  -11.431  1.000 28.560  ? 49  GLU MMM CD  1 
ATOM   11655 O OE1 . GLU G  2 23  ? 16.278  -32.275  -12.506  1.000 27.720  ? 49  GLU MMM OE1 1 
ATOM   11656 O OE2 . GLU G  2 23  ? 17.442  -31.932  -10.689  1.000 29.890  ? 49  GLU MMM OE2 1 
ATOM   11657 N N   . CYS G  2 24  ? 14.910  -28.665  -6.854   1.000 17.740  ? 50  CYS MMM N   1 
ATOM   11658 C CA  . CYS G  2 24  ? 15.274  -27.999  -5.589   1.000 16.180  ? 50  CYS MMM CA  1 
ATOM   11659 C C   . CYS G  2 24  ? 15.039  -28.958  -4.438   1.000 18.450  ? 50  CYS MMM C   1 
ATOM   11660 O O   . CYS G  2 24  ? 14.302  -29.971  -4.537   1.000 21.190  ? 50  CYS MMM O   1 
ATOM   11661 C CB  . CYS G  2 24  ? 14.542  -26.679  -5.382   1.000 15.960  ? 50  CYS MMM CB  1 
ATOM   11662 S SG  . CYS G  2 24  ? 12.721  -26.738  -5.408   1.000 14.070  ? 50  CYS MMM SG  1 
ATOM   11663 N N   . PHE G  2 25  ? 15.747  -28.733  -3.373   1.000 18.910  ? 51  PHE MMM N   1 
ATOM   11664 C CA  . PHE G  2 25  ? 15.455  -29.530  -2.175   1.000 16.980  ? 51  PHE MMM CA  1 
ATOM   11665 C C   . PHE G  2 25  ? 15.393  -28.554  -1.045   1.000 17.180  ? 51  PHE MMM C   1 
ATOM   11666 O O   . PHE G  2 25  ? 16.153  -27.581  -0.928   1.000 20.070  ? 51  PHE MMM O   1 
ATOM   11667 C CB  . PHE G  2 25  ? 16.452  -30.658  -1.921   1.000 16.820  ? 51  PHE MMM CB  1 
ATOM   11668 C CG  . PHE G  2 25  ? 17.887  -30.219  -1.825   1.000 16.580  ? 51  PHE MMM CG  1 
ATOM   11669 C CD1 . PHE G  2 25  ? 18.659  -30.046  -2.961   1.000 16.630  ? 51  PHE MMM CD1 1 
ATOM   11670 C CD2 . PHE G  2 25  ? 18.477  -30.026  -0.587   1.000 17.380  ? 51  PHE MMM CD2 1 
ATOM   11671 C CE1 . PHE G  2 25  ? 19.987  -29.663  -2.857   1.000 17.170  ? 51  PHE MMM CE1 1 
ATOM   11672 C CE2 . PHE G  2 25  ? 19.805  -29.647  -0.483   1.000 16.690  ? 51  PHE MMM CE2 1 
ATOM   11673 C CZ  . PHE G  2 25  ? 20.556  -29.466  -1.620   1.000 17.020  ? 51  PHE MMM CZ  1 
ATOM   11674 N N   . LEU G  2 26  ? 14.516  -28.925  -0.149   1.000 18.210  ? 52  LEU MMM N   1 
ATOM   11675 C CA  . LEU G  2 26  ? 14.314  -28.182  1.113    1.000 15.770  ? 52  LEU MMM CA  1 
ATOM   11676 C C   . LEU G  2 26  ? 14.860  -29.079  2.217    1.000 14.280  ? 52  LEU MMM C   1 
ATOM   11677 O O   . LEU G  2 26  ? 14.315  -30.159  2.425    1.000 14.440  ? 52  LEU MMM O   1 
ATOM   11678 C CB  . LEU G  2 26  ? 12.816  -27.923  1.255    1.000 17.810  ? 52  LEU MMM CB  1 
ATOM   11679 C CG  . LEU G  2 26  ? 12.367  -26.524  1.635    1.000 19.600  ? 52  LEU MMM CG  1 
ATOM   11680 C CD1 . LEU G  2 26  ? 13.025  -25.404  0.837    1.000 18.250  ? 52  LEU MMM CD1 1 
ATOM   11681 C CD2 . LEU G  2 26  ? 10.870  -26.556  1.485    1.000 21.130  ? 52  LEU MMM CD2 1 
ATOM   11682 N N   . ASN G  2 27  ? 15.921  -28.659  2.892    1.000 15.380  ? 53  ASN MMM N   1 
ATOM   11683 C CA  . ASN G  2 27  ? 16.388  -29.363  4.120    1.000 17.240  ? 53  ASN MMM CA  1 
ATOM   11684 C C   . ASN G  2 27  ? 15.385  -29.159  5.259    1.000 17.360  ? 53  ASN MMM C   1 
ATOM   11685 O O   . ASN G  2 27  ? 14.747  -28.108  5.368    1.000 19.150  ? 53  ASN MMM O   1 
ATOM   11686 C CB  . ASN G  2 27  ? 17.780  -28.883  4.533    1.000 18.230  ? 53  ASN MMM CB  1 
ATOM   11687 C CG  . ASN G  2 27  ? 18.869  -29.375  3.599    1.000 18.230  ? 53  ASN MMM CG  1 
ATOM   11688 O OD1 . ASN G  2 27  ? 18.701  -30.380  2.907    1.000 18.230  ? 53  ASN MMM OD1 1 
ATOM   11689 N ND2 . ASN G  2 27  ? 19.992  -28.667  3.573    1.000 18.230  ? 53  ASN MMM ND2 1 
ATOM   11690 N N   . PRO G  2 28  ? 15.214  -30.163  6.147    1.000 18.200  ? 54  PRO MMM N   1 
ATOM   11691 C CA  . PRO G  2 28  ? 14.207  -30.085  7.202    1.000 17.250  ? 54  PRO MMM CA  1 
ATOM   11692 C C   . PRO G  2 28  ? 14.691  -29.184  8.343    1.000 17.180  ? 54  PRO MMM C   1 
ATOM   11693 O O   . PRO G  2 28  ? 15.881  -28.970  8.490    1.000 20.340  ? 54  PRO MMM O   1 
ATOM   11694 C CB  . PRO G  2 28  ? 14.057  -31.536  7.668    1.000 15.600  ? 54  PRO MMM CB  1 
ATOM   11695 C CG  . PRO G  2 28  ? 15.442  -32.130  7.442    1.000 17.210  ? 54  PRO MMM CG  1 
ATOM   11696 C CD  . PRO G  2 28  ? 15.993  -31.415  6.217    1.000 18.390  ? 54  PRO MMM CD  1 
ATOM   11697 N N   . GLU G  2 29  ? 13.745  -28.680  9.118    1.000 18.180  ? 55  GLU MMM N   1 
ATOM   11698 C CA  . GLU G  2 29  ? 14.002  -27.813  10.289   1.000 18.040  ? 55  GLU MMM CA  1 
ATOM   11699 C C   . GLU G  2 29  ? 13.348  -28.509  11.498   1.000 15.400  ? 55  GLU MMM C   1 
ATOM   11700 O O   . GLU G  2 29  ? 12.214  -28.179  11.856   1.000 11.970  ? 55  GLU MMM O   1 
ATOM   11701 C CB  . GLU G  2 29  ? 13.491  -26.410  9.993    1.000 21.000  ? 55  GLU MMM CB  1 
ATOM   11702 C CG  . GLU G  2 29  ? 14.221  -25.741  8.846    1.000 25.840  ? 55  GLU MMM CG  1 
ATOM   11703 C CD  . GLU G  2 29  ? 15.661  -25.314  9.105    1.000 30.730  ? 55  GLU MMM CD  1 
ATOM   11704 O OE1 . GLU G  2 29  ? 16.250  -24.758  8.154    1.000 37.230  ? 55  GLU MMM OE1 1 
ATOM   11705 O OE2 . GLU G  2 29  ? 16.188  -25.524  10.235   1.000 32.640  ? 55  GLU MMM OE2 1 
ATOM   11706 N N   . MET G  2 30  ? 14.057  -29.475  12.066   1.000 12.020  ? 56  MET MMM N   1 
ATOM   11707 C CA  . MET G  2 30  ? 13.550  -30.303  13.170   1.000 11.370  ? 56  MET MMM CA  1 
ATOM   11708 C C   . MET G  2 30  ? 13.969  -29.690  14.505   1.000 11.740  ? 56  MET MMM C   1 
ATOM   11709 O O   . MET G  2 30  ? 13.442  -30.177  15.515   1.000 11.890  ? 56  MET MMM O   1 
ATOM   11710 C CB  . MET G  2 30  ? 14.091  -31.726  13.030   1.000 12.450  ? 56  MET MMM CB  1 
ATOM   11711 C CG  . MET G  2 30  ? 13.574  -32.396  11.780   1.000 11.880  ? 56  MET MMM CG  1 
ATOM   11712 S SD  . MET G  2 30  ? 11.771  -32.687  11.885   1.000 13.710  ? 56  MET MMM SD  1 
ATOM   11713 C CE  . MET G  2 30  ? 11.203  -31.836  10.404   1.000 13.680  ? 56  MET MMM CE  1 
ATOM   11714 N N   . GLY G  2 31  ? 14.823  -28.650  14.509   1.000 13.620  ? 57  GLY MMM N   1 
ATOM   11715 C CA  . GLY G  2 31  ? 15.284  -27.971  15.745   1.000 13.940  ? 57  GLY MMM CA  1 
ATOM   11716 C C   . GLY G  2 31  ? 16.799  -27.844  15.800   1.000 15.080  ? 57  GLY MMM C   1 
ATOM   11717 O O   . GLY G  2 31  ? 17.268  -26.803  16.252   1.000 16.220  ? 57  GLY MMM O   1 
ATOM   11718 N N   . ASP G  2 32  ? 17.547  -28.872  15.392   1.000 18.480  ? 58  ASP MMM N   1 
ATOM   11719 C CA  . ASP G  2 32  ? 19.034  -28.810  15.256   1.000 18.790  ? 58  ASP MMM CA  1 
ATOM   11720 C C   . ASP G  2 32  ? 19.633  -28.429  16.616   1.000 17.670  ? 58  ASP MMM C   1 
ATOM   11721 O O   . ASP G  2 32  ? 20.160  -27.334  16.800   1.000 17.780  ? 58  ASP MMM O   1 
ATOM   11722 C CB  . ASP G  2 32  ? 19.409  -27.879  14.090   1.000 18.240  ? 58  ASP MMM CB  1 
ATOM   11723 C CG  . ASP G  2 32  ? 18.894  -28.336  12.722   1.000 18.140  ? 58  ASP MMM CG  1 
ATOM   11724 O OD1 . ASP G  2 32  ? 18.587  -29.530  12.600   1.000 20.360  ? 58  ASP MMM OD1 1 
ATOM   11725 O OD2 . ASP G  2 32  ? 18.789  -27.495  11.774   1.000 15.770  ? 58  ASP MMM OD2 1 
ATOM   11726 N N   . PRO G  2 33  ? 19.539  -29.305  17.643   1.000 17.680  ? 59  PRO MMM N   1 
ATOM   11727 C CA  . PRO G  2 33  ? 20.002  -28.966  18.989   1.000 17.330  ? 59  PRO MMM CA  1 
ATOM   11728 C C   . PRO G  2 33  ? 21.511  -28.701  19.084   1.000 17.660  ? 59  PRO MMM C   1 
ATOM   11729 O O   . PRO G  2 33  ? 21.903  -28.043  20.008   1.000 21.520  ? 59  PRO MMM O   1 
ATOM   11730 C CB  . PRO G  2 33  ? 19.623  -30.178  19.843   1.000 17.530  ? 59  PRO MMM CB  1 
ATOM   11731 C CG  . PRO G  2 33  ? 19.525  -31.302  18.847   1.000 18.560  ? 59  PRO MMM CG  1 
ATOM   11732 C CD  . PRO G  2 33  ? 18.968  -30.658  17.592   1.000 18.480  ? 59  PRO MMM CD  1 
ATOM   11733 N N   . ASP G  2 34  ? 22.291  -29.198  18.129   1.000 17.810  ? 60  ASP MMM N   1 
ATOM   11734 C CA  . ASP G  2 34  ? 23.715  -28.822  17.916   1.000 18.890  ? 60  ASP MMM CA  1 
ATOM   11735 C C   . ASP G  2 34  ? 24.136  -29.343  16.532   1.000 18.290  ? 60  ASP MMM C   1 
ATOM   11736 O O   . ASP G  2 34  ? 23.370  -30.110  15.941   1.000 18.250  ? 60  ASP MMM O   1 
ATOM   11737 C CB  . ASP G  2 34  ? 24.608  -29.302  19.063   1.000 20.230  ? 60  ASP MMM CB  1 
ATOM   11738 C CG  . ASP G  2 34  ? 24.788  -30.808  19.142   1.000 23.220  ? 60  ASP MMM CG  1 
ATOM   11739 O OD1 . ASP G  2 34  ? 25.285  -31.410  18.178   1.000 25.910  ? 60  ASP MMM OD1 1 
ATOM   11740 O OD2 . ASP G  2 34  ? 24.434  -31.363  20.189   1.000 27.540  ? 60  ASP MMM OD2 1 
ATOM   11741 N N   . GLU G  2 35  ? 25.291  -28.928  16.018   1.000 17.750  ? 61  GLU MMM N   1 
ATOM   11742 C CA  . GLU G  2 35  ? 25.744  -29.305  14.660   1.000 19.240  ? 61  GLU MMM CA  1 
ATOM   11743 C C   . GLU G  2 35  ? 25.664  -30.824  14.478   1.000 21.580  ? 61  GLU MMM C   1 
ATOM   11744 O O   . GLU G  2 35  ? 25.049  -31.265  13.476   1.000 25.800  ? 61  GLU MMM O   1 
ATOM   11745 C CB  . GLU G  2 35  ? 27.165  -28.840  14.381   1.000 22.470  ? 61  GLU MMM CB  1 
ATOM   11746 C CG  . GLU G  2 35  ? 27.445  -28.806  12.890   1.000 25.080  ? 61  GLU MMM CG  1 
ATOM   11747 C CD  . GLU G  2 35  ? 28.785  -28.239  12.464   1.000 25.050  ? 61  GLU MMM CD  1 
ATOM   11748 O OE1 . GLU G  2 35  ? 29.352  -27.450  13.243   1.000 24.900  ? 61  GLU MMM OE1 1 
ATOM   11749 O OE2 . GLU G  2 35  ? 29.258  -28.611  11.340   1.000 24.320  ? 61  GLU MMM OE2 1 
ATOM   11750 N N   . ASN G  2 36  ? 26.209  -31.612  15.400   1.000 20.700  ? 62  ASN MMM N   1 
ATOM   11751 C CA  . ASN G  2 36  ? 26.281  -33.082  15.216   1.000 20.060  ? 62  ASN MMM CA  1 
ATOM   11752 C C   . ASN G  2 36  ? 24.871  -33.694  15.198   1.000 23.210  ? 62  ASN MMM C   1 
ATOM   11753 O O   . ASN G  2 36  ? 24.734  -34.866  14.772   1.000 28.080  ? 62  ASN MMM O   1 
ATOM   11754 C CB  . ASN G  2 36  ? 27.181  -33.729  16.277   1.000 21.260  ? 62  ASN MMM CB  1 
ATOM   11755 C CG  . ASN G  2 36  ? 28.619  -33.279  16.207   1.000 25.180  ? 62  ASN MMM CG  1 
ATOM   11756 O OD1 . ASN G  2 36  ? 29.050  -32.726  15.189   1.000 31.740  ? 62  ASN MMM OD1 1 
ATOM   11757 N ND2 . ASN G  2 36  ? 29.342  -33.524  17.287   1.000 20.930  ? 62  ASN MMM ND2 1 
ATOM   11758 N N   . LEU G  2 37  ? 23.860  -32.963  15.645   1.000 23.660  ? 63  LEU MMM N   1 
ATOM   11759 C CA  . LEU G  2 37  ? 22.473  -33.502  15.715   1.000 23.120  ? 63  LEU MMM CA  1 
ATOM   11760 C C   . LEU G  2 37  ? 21.575  -32.755  14.726   1.000 23.300  ? 63  LEU MMM C   1 
ATOM   11761 O O   . LEU G  2 37  ? 20.457  -32.398  15.092   1.000 30.210  ? 63  LEU MMM O   1 
ATOM   11762 C CB  . LEU G  2 37  ? 21.988  -33.397  17.163   1.000 22.320  ? 63  LEU MMM CB  1 
ATOM   11763 C CG  . LEU G  2 37  ? 22.430  -34.539  18.076   1.000 21.840  ? 63  LEU MMM CG  1 
ATOM   11764 C CD1 . LEU G  2 37  ? 22.007  -34.287  19.510   1.000 21.720  ? 63  LEU MMM CD1 1 
ATOM   11765 C CD2 . LEU G  2 37  ? 21.869  -35.861  17.590   1.000 21.290  ? 63  LEU MMM CD2 1 
ATOM   11766 N N   . ARG G  2 38  ? 22.070  -32.558  13.507   1.000 23.020  ? 64  ARG MMM N   1 
ATOM   11767 C CA  . ARG G  2 38  ? 21.342  -31.946  12.373   1.000 20.730  ? 64  ARG MMM CA  1 
ATOM   11768 C C   . ARG G  2 38  ? 20.351  -32.964  11.800   1.000 18.010  ? 64  ARG MMM C   1 
ATOM   11769 O O   . ARG G  2 38  ? 20.759  -34.084  11.494   1.000 19.780  ? 64  ARG MMM O   1 
ATOM   11770 C CB  . ARG G  2 38  ? 22.356  -31.453  11.330   1.000 23.740  ? 64  ARG MMM CB  1 
ATOM   11771 C CG  . ARG G  2 38  ? 21.740  -31.037  10.002   1.000 29.610  ? 64  ARG MMM CG  1 
ATOM   11772 C CD  . ARG G  2 38  ? 21.804  -29.550  9.725    1.000 30.510  ? 64  ARG MMM CD  1 
ATOM   11773 N NE  . ARG G  2 38  ? 20.490  -28.962  9.494    1.000 32.990  ? 64  ARG MMM NE  1 
ATOM   11774 C CZ  . ARG G  2 38  ? 20.125  -28.327  8.385    1.000 31.390  ? 64  ARG MMM CZ  1 
ATOM   11775 N NH1 . ARG G  2 38  ? 18.901  -27.823  8.289    1.000 32.300  ? 64  ARG MMM NH1 1 
ATOM   11776 N NH2 . ARG G  2 38  ? 20.976  -28.222  7.380    1.000 25.480  ? 64  ARG MMM NH2 1 
ATOM   11777 N N   . GLY G  2 39  ? 19.091  -32.569  11.639   1.000 15.470  ? 65  GLY MMM N   1 
ATOM   11778 C CA  . GLY G  2 39  ? 18.031  -33.461  11.152   1.000 14.140  ? 65  GLY MMM CA  1 
ATOM   11779 C C   . GLY G  2 39  ? 17.273  -34.000  12.332   1.000 13.980  ? 65  GLY MMM C   1 
ATOM   11780 O O   . GLY G  2 39  ? 16.370  -34.805  12.125   1.000 15.660  ? 65  GLY MMM O   1 
ATOM   11781 N N   . PHE G  2 40  ? 17.624  -33.538  13.526   1.000 13.290  ? 66  PHE MMM N   1 
ATOM   11782 C CA  . PHE G  2 40  ? 17.011  -34.039  14.770   1.000 12.490  ? 66  PHE MMM CA  1 
ATOM   11783 C C   . PHE G  2 40  ? 16.535  -32.865  15.596   1.000 13.380  ? 66  PHE MMM C   1 
ATOM   11784 O O   . PHE G  2 40  ? 17.044  -31.751  15.382   1.000 17.500  ? 66  PHE MMM O   1 
ATOM   11785 C CB  . PHE G  2 40  ? 18.032  -34.799  15.603   1.000 13.550  ? 66  PHE MMM CB  1 
ATOM   11786 C CG  . PHE G  2 40  ? 18.547  -36.104  15.033   1.000 13.010  ? 66  PHE MMM CG  1 
ATOM   11787 C CD1 . PHE G  2 40  ? 19.688  -36.135  14.251   1.000 12.500  ? 66  PHE MMM CD1 1 
ATOM   11788 C CD2 . PHE G  2 40  ? 17.921  -37.296  15.331   1.000 14.600  ? 66  PHE MMM CD2 1 
ATOM   11789 C CE1 . PHE G  2 40  ? 20.179  -37.334  13.764   1.000 13.490  ? 66  PHE MMM CE1 1 
ATOM   11790 C CE2 . PHE G  2 40  ? 18.398  -38.500  14.823   1.000 14.530  ? 66  PHE MMM CE2 1 
ATOM   11791 C CZ  . PHE G  2 40  ? 19.532  -38.515  14.048   1.000 13.270  ? 66  PHE MMM CZ  1 
ATOM   11792 N N   . SER G  2 41  ? 15.560  -33.098  16.470   1.000 12.520  ? 67  SER MMM N   1 
ATOM   11793 C CA  . SER G  2 41  ? 15.117  -32.080  17.452   1.000 12.950  ? 67  SER MMM CA  1 
ATOM   11794 C C   . SER G  2 41  ? 15.909  -32.300  18.740   1.000 13.520  ? 67  SER MMM C   1 
ATOM   11795 O O   . SER G  2 41  ? 16.504  -33.380  18.895   1.000 13.340  ? 67  SER MMM O   1 
ATOM   11796 C CB  . SER G  2 41  ? 13.632  -32.131  17.699   1.000 11.420  ? 67  SER MMM CB  1 
ATOM   11797 O OG  . SER G  2 41  ? 13.298  -33.205  18.549   1.000 8.900   ? 67  SER MMM OG  1 
ATOM   11798 N N   . LEU G  2 42  ? 15.890  -31.313  19.624   1.000 13.310  ? 68  LEU MMM N   1 
ATOM   11799 C CA  . LEU G  2 42  ? 16.249  -31.511  21.044   1.000 16.220  ? 68  LEU MMM CA  1 
ATOM   11800 C C   . LEU G  2 42  ? 15.346  -32.593  21.635   1.000 16.010  ? 68  LEU MMM C   1 
ATOM   11801 O O   . LEU G  2 42  ? 14.202  -32.759  21.162   1.000 13.960  ? 68  LEU MMM O   1 
ATOM   11802 C CB  . LEU G  2 42  ? 16.064  -30.179  21.798   1.000 19.280  ? 68  LEU MMM CB  1 
ATOM   11803 C CG  . LEU G  2 42  ? 16.591  -30.165  23.231   1.000 18.200  ? 68  LEU MMM CG  1 
ATOM   11804 C CD1 . LEU G  2 42  ? 18.118  -30.252  23.256   1.000 19.450  ? 68  LEU MMM CD1 1 
ATOM   11805 C CD2 . LEU G  2 42  ? 16.087  -28.927  23.933   1.000 19.710  ? 68  LEU MMM CD2 1 
ATOM   11806 N N   . LYS G  2 43  ? 15.849  -33.293  22.646   1.000 16.750  ? 69  LYS MMM N   1 
ATOM   11807 C CA  . LYS G  2 43  ? 15.092  -34.285  23.441   1.000 18.900  ? 69  LYS MMM CA  1 
ATOM   11808 C C   . LYS G  2 43  ? 13.758  -33.656  23.872   1.000 15.980  ? 69  LYS MMM C   1 
ATOM   11809 O O   . LYS G  2 43  ? 13.749  -32.504  24.278   1.000 13.000  ? 69  LYS MMM O   1 
ATOM   11810 C CB  . LYS G  2 43  ? 16.007  -34.750  24.585   1.000 23.650  ? 69  LYS MMM CB  1 
ATOM   11811 C CG  . LYS G  2 43  ? 15.404  -35.251  25.905   1.000 31.340  ? 69  LYS MMM CG  1 
ATOM   11812 C CD  . LYS G  2 43  ? 15.740  -34.518  27.196   1.000 34.250  ? 69  LYS MMM CD  1 
ATOM   11813 C CE  . LYS G  2 43  ? 17.199  -34.195  27.377   1.000 37.130  ? 69  LYS MMM CE  1 
ATOM   11814 N NZ  . LYS G  2 43  ? 17.326  -33.143  28.418   1.000 41.970  ? 69  LYS MMM NZ  1 
ATOM   11815 N N   . LEU G  2 44  ? 12.667  -34.413  23.766   1.000 16.390  ? 70  LEU MMM N   1 
ATOM   11816 C CA  . LEU G  2 44  ? 11.307  -33.952  24.139   1.000 18.650  ? 70  LEU MMM CA  1 
ATOM   11817 C C   . LEU G  2 44  ? 11.171  -33.918  25.664   1.000 20.090  ? 70  LEU MMM C   1 
ATOM   11818 O O   . LEU G  2 44  ? 11.507  -34.909  26.312   1.000 19.290  ? 70  LEU MMM O   1 
ATOM   11819 C CB  . LEU G  2 44  ? 10.249  -34.891  23.552   1.000 20.610  ? 70  LEU MMM CB  1 
ATOM   11820 C CG  . LEU G  2 44  ? 10.182  -35.042  22.031   1.000 21.580  ? 70  LEU MMM CG  1 
ATOM   11821 C CD1 . LEU G  2 44  ? 8.790   -35.519  21.627   1.000 23.260  ? 70  LEU MMM CD1 1 
ATOM   11822 C CD2 . LEU G  2 44  ? 10.505  -33.763  21.291   1.000 21.880  ? 70  LEU MMM CD2 1 
ATOM   11823 N N   . SER G  2 45  ? 10.647  -32.813  26.199   1.000 23.380  ? 71  SER MMM N   1 
ATOM   11824 C CA  . SER G  2 45  ? 10.112  -32.674  27.583   1.000 23.440  ? 71  SER MMM CA  1 
ATOM   11825 C C   . SER G  2 45  ? 8.797   -33.476  27.688   1.000 23.730  ? 71  SER MMM C   1 
ATOM   11826 O O   . SER G  2 45  ? 8.239   -33.858  26.627   1.000 25.970  ? 71  SER MMM O   1 
ATOM   11827 C CB  . SER G  2 45  ? 9.867   -31.206  27.941   1.000 23.730  ? 71  SER MMM CB  1 
ATOM   11828 O OG  . SER G  2 45  ? 10.958  -30.338  27.671   1.000 28.600  ? 71  SER MMM OG  1 
ATOM   11829 N N   . ALA G  2 46  ? 8.262   -33.676  28.891   1.000 23.570  ? 72  ALA MMM N   1 
ATOM   11830 C CA  . ALA G  2 46  ? 6.895   -34.256  29.044   1.000 22.550  ? 72  ALA MMM CA  1 
ATOM   11831 C C   . ALA G  2 46  ? 6.251   -33.852  30.367   1.000 22.080  ? 72  ALA MMM C   1 
ATOM   11832 O O   . ALA G  2 46  ? 6.969   -33.609  31.348   1.000 22.790  ? 72  ALA MMM O   1 
ATOM   11833 C CB  . ALA G  2 46  ? 6.975   -35.762  28.911   1.000 23.900  ? 72  ALA MMM CB  1 
ATOM   11834 N N   . GLU G  2 47  ? 4.920   -33.808  30.381   1.000 21.770  ? 73  GLU MMM N   1 
ATOM   11835 C CA  . GLU G  2 47  ? 4.091   -33.736  31.619   1.000 22.100  ? 73  GLU MMM CA  1 
ATOM   11836 C C   . GLU G  2 47  ? 4.102   -32.319  32.195   1.000 22.600  ? 73  GLU MMM C   1 
ATOM   11837 O O   . GLU G  2 47  ? 3.615   -32.150  33.321   1.000 21.840  ? 73  GLU MMM O   1 
ATOM   11838 C CB  . GLU G  2 47  ? 4.551   -34.762  32.659   1.000 23.830  ? 73  GLU MMM CB  1 
ATOM   11839 C CG  . GLU G  2 47  ? 4.588   -36.195  32.139   1.000 24.460  ? 73  GLU MMM CG  1 
ATOM   11840 C CD  . GLU G  2 47  ? 4.338   -37.278  33.188   1.000 26.560  ? 73  GLU MMM CD  1 
ATOM   11841 O OE1 . GLU G  2 47  ? 4.270   -36.944  34.405   1.000 30.210  ? 73  GLU MMM OE1 1 
ATOM   11842 O OE2 . GLU G  2 47  ? 4.188   -38.462  32.798   1.000 24.910  ? 73  GLU MMM OE2 1 
ATOM   11843 N N   . ASN G  2 48  ? 4.548   -31.319  31.429   1.000 26.150  ? 74  ASN MMM N   1 
ATOM   11844 C CA  . ASN G  2 48  ? 4.396   -29.889  31.825   1.000 26.340  ? 74  ASN MMM CA  1 
ATOM   11845 C C   . ASN G  2 48  ? 2.901   -29.599  31.961   1.000 25.890  ? 74  ASN MMM C   1 
ATOM   11846 O O   . ASN G  2 48  ? 2.119   -30.081  31.133   1.000 30.740  ? 74  ASN MMM O   1 
ATOM   11847 C CB  . ASN G  2 48  ? 5.025   -28.902  30.835   1.000 27.510  ? 74  ASN MMM CB  1 
ATOM   11848 C CG  . ASN G  2 48  ? 6.539   -28.986  30.766   1.000 29.070  ? 74  ASN MMM CG  1 
ATOM   11849 O OD1 . ASN G  2 48  ? 7.189   -29.343  31.739   1.000 26.620  ? 74  ASN MMM OD1 1 
ATOM   11850 N ND2 . ASN G  2 48  ? 7.114   -28.634  29.626   1.000 35.590  ? 74  ASN MMM ND2 1 
ATOM   11851 N N   . ASP G  2 49  ? 2.508   -28.849  32.972   1.000 26.930  ? 75  ASP MMM N   1 
ATOM   11852 C CA  . ASP G  2 49  ? 1.115   -28.347  33.077   1.000 29.140  ? 75  ASP MMM CA  1 
ATOM   11853 C C   . ASP G  2 49  ? 0.863   -27.380  31.909   1.000 25.270  ? 75  ASP MMM C   1 
ATOM   11854 O O   . ASP G  2 49  ? 1.779   -26.613  31.531   1.000 22.850  ? 75  ASP MMM O   1 
ATOM   11855 C CB  . ASP G  2 49  ? 0.843   -27.708  34.455   1.000 32.280  ? 75  ASP MMM CB  1 
ATOM   11856 C CG  . ASP G  2 49  ? -0.639  -27.453  34.679   1.000 38.150  ? 75  ASP MMM CG  1 
ATOM   11857 O OD1 . ASP G  2 49  ? -1.392  -28.430  34.837   1.000 42.850  ? 75  ASP MMM OD1 1 
ATOM   11858 O OD2 . ASP G  2 49  ? -1.042  -26.283  34.630   1.000 40.230  ? 75  ASP MMM OD2 1 
ATOM   11859 N N   . PHE G  2 50  ? -0.345  -27.395  31.360   1.000 24.290  ? 76  PHE MMM N   1 
ATOM   11860 C CA  . PHE G  2 50  ? -0.741  -26.462  30.273   1.000 25.320  ? 76  PHE MMM CA  1 
ATOM   11861 C C   . PHE G  2 50  ? -0.439  -25.025  30.709   1.000 24.760  ? 76  PHE MMM C   1 
ATOM   11862 O O   . PHE G  2 50  ? -0.121  -24.203  29.846   1.000 26.090  ? 76  PHE MMM O   1 
ATOM   11863 C CB  . PHE G  2 50  ? -2.219  -26.630  29.919   1.000 25.750  ? 76  PHE MMM CB  1 
ATOM   11864 C CG  . PHE G  2 50  ? -2.538  -27.708  28.915   1.000 25.320  ? 76  PHE MMM CG  1 
ATOM   11865 C CD1 . PHE G  2 50  ? -1.689  -28.784  28.709   1.000 25.950  ? 76  PHE MMM CD1 1 
ATOM   11866 C CD2 . PHE G  2 50  ? -3.725  -27.654  28.195   1.000 26.080  ? 76  PHE MMM CD2 1 
ATOM   11867 C CE1 . PHE G  2 50  ? -2.018  -29.776  27.795   1.000 26.690  ? 76  PHE MMM CE1 1 
ATOM   11868 C CE2 . PHE G  2 50  ? -4.043  -28.646  27.272   1.000 26.360  ? 76  PHE MMM CE2 1 
ATOM   11869 C CZ  . PHE G  2 50  ? -3.186  -29.705  27.069   1.000 26.230  ? 76  PHE MMM CZ  1 
ATOM   11870 N N   . SER G  2 51  ? -0.497  -24.738  32.009   1.000 23.630  ? 77  SER MMM N   1 
ATOM   11871 C CA  . SER G  2 51  ? -0.325  -23.362  32.545   1.000 22.870  ? 77  SER MMM CA  1 
ATOM   11872 C C   . SER G  2 51  ? 1.143   -22.921  32.560   1.000 20.740  ? 77  SER MMM C   1 
ATOM   11873 O O   . SER G  2 51  ? 1.336   -21.715  32.676   1.000 25.640  ? 77  SER MMM O   1 
ATOM   11874 C CB  . SER G  2 51  ? -0.934  -23.213  33.915   1.000 22.100  ? 77  SER MMM CB  1 
ATOM   11875 O OG  . SER G  2 51  ? -0.166  -23.943  34.869   1.000 23.760  ? 77  SER MMM OG  1 
ATOM   11876 N N   . SER G  2 52  ? 2.134   -23.812  32.481   1.000 20.110  ? 78  SER MMM N   1 
ATOM   11877 C CA  . SER G  2 52  ? 3.576   -23.424  32.504   1.000 23.300  ? 78  SER MMM CA  1 
ATOM   11878 C C   . SER G  2 52  ? 4.376   -24.342  31.583   1.000 21.010  ? 78  SER MMM C   1 
ATOM   11879 O O   . SER G  2 52  ? 5.151   -25.173  32.073   1.000 19.330  ? 78  SER MMM O   1 
ATOM   11880 C CB  . SER G  2 52  ? 4.154   -23.377  33.898   1.000 23.410  ? 78  SER MMM CB  1 
ATOM   11881 O OG  . SER G  2 52  ? 3.604   -24.425  34.669   1.000 29.370  ? 78  SER MMM OG  1 
ATOM   11882 N N   . ASP G  2 53  ? 4.183   -24.153  30.283   1.000 21.980  ? 79  ASP MMM N   1 
ATOM   11883 C CA  . ASP G  2 53  ? 4.862   -24.943  29.227   1.000 23.040  ? 79  ASP MMM CA  1 
ATOM   11884 C C   . ASP G  2 53  ? 5.645   -23.969  28.343   1.000 21.190  ? 79  ASP MMM C   1 
ATOM   11885 O O   . ASP G  2 53  ? 5.047   -23.354  27.466   1.000 19.130  ? 79  ASP MMM O   1 
ATOM   11886 C CB  . ASP G  2 53  ? 3.842   -25.788  28.470   1.000 24.190  ? 79  ASP MMM CB  1 
ATOM   11887 C CG  . ASP G  2 53  ? 4.409   -26.559  27.298   1.000 24.610  ? 79  ASP MMM CG  1 
ATOM   11888 O OD1 . ASP G  2 53  ? 5.488   -27.150  27.470   1.000 24.760  ? 79  ASP MMM OD1 1 
ATOM   11889 O OD2 . ASP G  2 53  ? 3.739   -26.569  26.226   1.000 30.540  ? 79  ASP MMM OD2 1 
ATOM   11890 N N   . SER G  2 54  ? 6.940   -23.837  28.595   1.000 20.060  ? 80  SER MMM N   1 
ATOM   11891 C CA  . SER G  2 54  ? 7.881   -23.089  27.739   1.000 21.460  ? 80  SER MMM CA  1 
ATOM   11892 C C   . SER G  2 54  ? 8.776   -24.084  27.009   1.000 18.780  ? 80  SER MMM C   1 
ATOM   11893 O O   . SER G  2 54  ? 9.838   -24.472  27.496   1.000 17.590  ? 80  SER MMM O   1 
ATOM   11894 C CB  . SER G  2 54  ? 8.675   -22.086  28.555   1.000 24.770  ? 80  SER MMM CB  1 
ATOM   11895 O OG  . SER G  2 54  ? 7.834   -21.051  29.053   1.000 26.480  ? 80  SER MMM OG  1 
ATOM   11896 N N   . PRO G  2 55  ? 8.384   -24.570  25.811   1.000 17.420  ? 81  PRO MMM N   1 
ATOM   11897 C CA  . PRO G  2 55  ? 9.277   -25.430  25.032   1.000 15.660  ? 81  PRO MMM CA  1 
ATOM   11898 C C   . PRO G  2 55  ? 10.536  -24.699  24.567   1.000 13.820  ? 81  PRO MMM C   1 
ATOM   11899 O O   . PRO G  2 55  ? 10.426  -23.596  24.119   1.000 14.950  ? 81  PRO MMM O   1 
ATOM   11900 C CB  . PRO G  2 55  ? 8.439   -25.868  23.829   1.000 14.740  ? 81  PRO MMM CB  1 
ATOM   11901 C CG  . PRO G  2 55  ? 7.359   -24.823  23.728   1.000 15.270  ? 81  PRO MMM CG  1 
ATOM   11902 C CD  . PRO G  2 55  ? 7.089   -24.358  25.146   1.000 15.220  ? 81  PRO MMM CD  1 
ATOM   11903 N N   . GLU G  2 56  ? 11.690  -25.340  24.717   1.000 13.880  ? 82  GLU MMM N   1 
ATOM   11904 C CA  . GLU G  2 56  ? 12.960  -24.909  24.078   1.000 15.320  ? 82  GLU MMM CA  1 
ATOM   11905 C C   . GLU G  2 56  ? 12.685  -24.796  22.570   1.000 14.250  ? 82  GLU MMM C   1 
ATOM   11906 O O   . GLU G  2 56  ? 12.085  -25.721  21.998   1.000 15.000  ? 82  GLU MMM O   1 
ATOM   11907 C CB  . GLU G  2 56  ? 14.076  -25.908  24.405   1.000 17.470  ? 82  GLU MMM CB  1 
ATOM   11908 C CG  . GLU G  2 56  ? 15.417  -25.291  24.751   1.000 21.590  ? 82  GLU MMM CG  1 
ATOM   11909 C CD  . GLU G  2 56  ? 16.191  -24.713  23.573   1.000 27.620  ? 82  GLU MMM CD  1 
ATOM   11910 O OE1 . GLU G  2 56  ? 15.603  -24.573  22.455   1.000 33.720  ? 82  GLU MMM OE1 1 
ATOM   11911 O OE2 . GLU G  2 56  ? 17.361  -24.370  23.776   1.000 30.560  ? 82  GLU MMM OE2 1 
ATOM   11912 N N   . ARG G  2 57  ? 13.110  -23.713  21.925   1.000 15.320  ? 83  ARG MMM N   1 
ATOM   11913 C CA  . ARG G  2 57  ? 12.972  -23.530  20.451   1.000 17.060  ? 83  ARG MMM CA  1 
ATOM   11914 C C   . ARG G  2 57  ? 13.499  -24.759  19.680   1.000 16.440  ? 83  ARG MMM C   1 
ATOM   11915 O O   . ARG G  2 57  ? 12.846  -25.133  18.691   1.000 15.390  ? 83  ARG MMM O   1 
ATOM   11916 C CB  . ARG G  2 57  ? 13.712  -22.285  19.971   1.000 18.570  ? 83  ARG MMM CB  1 
ATOM   11917 C CG  . ARG G  2 57  ? 13.572  -22.082  18.471   1.000 19.440  ? 83  ARG MMM CG  1 
ATOM   11918 C CD  . ARG G  2 57  ? 14.077  -20.733  18.008   1.000 20.530  ? 83  ARG MMM CD  1 
ATOM   11919 N NE  . ARG G  2 57  ? 13.936  -20.590  16.568   1.000 22.440  ? 83  ARG MMM NE  1 
ATOM   11920 C CZ  . ARG G  2 57  ? 14.540  -19.667  15.828   1.000 21.920  ? 83  ARG MMM CZ  1 
ATOM   11921 N NH1 . ARG G  2 57  ? 15.355  -18.780  16.390   1.000 23.200  ? 83  ARG MMM NH1 1 
ATOM   11922 N NH2 . ARG G  2 57  ? 14.326  -19.647  14.522   1.000 17.830  ? 83  ARG MMM NH2 1 
ATOM   11923 N N   . LYS G  2 58  ? 14.626  -25.345  20.101   1.000 15.090  ? 84  LYS MMM N   1 
ATOM   11924 C CA  . LYS G  2 58  ? 15.277  -26.502  19.427   1.000 16.980  ? 84  LYS MMM CA  1 
ATOM   11925 C C   . LYS G  2 58  ? 14.455  -27.784  19.639   1.000 17.460  ? 84  LYS MMM C   1 
ATOM   11926 O O   . LYS G  2 58  ? 14.811  -28.827  19.027   1.000 14.760  ? 84  LYS MMM O   1 
ATOM   11927 C CB  . LYS G  2 58  ? 16.717  -26.648  19.925   1.000 17.300  ? 84  LYS MMM CB  1 
ATOM   11928 C CG  . LYS G  2 58  ? 17.674  -25.562  19.430   1.000 20.220  ? 84  LYS MMM CG  1 
ATOM   11929 C CD  . LYS G  2 58  ? 19.125  -25.674  19.929   1.000 21.280  ? 84  LYS MMM CD  1 
ATOM   11930 C CE  . LYS G  2 58  ? 19.205  -25.797  21.445   1.000 21.680  ? 84  LYS MMM CE  1 
ATOM   11931 N NZ  . LYS G  2 58  ? 20.371  -26.571  21.929   1.000 20.810  ? 84  LYS MMM NZ  1 
ATOM   11932 N N   . MET G  2 59  ? 13.384  -27.731  20.435   1.000 18.840  ? 85  MET MMM N   1 
ATOM   11933 C CA  . MET G  2 59  ? 12.488  -28.900  20.644   1.000 20.600  ? 85  MET MMM CA  1 
ATOM   11934 C C   . MET G  2 59  ? 11.436  -28.980  19.531   1.000 19.650  ? 85  MET MMM C   1 
ATOM   11935 O O   . MET G  2 59  ? 10.782  -30.039  19.422   1.000 23.930  ? 85  MET MMM O   1 
ATOM   11936 C CB  . MET G  2 59  ? 11.796  -28.797  22.001   1.000 22.590  ? 85  MET MMM CB  1 
ATOM   11937 C CG  . MET G  2 59  ? 11.364  -30.134  22.549   1.000 25.150  ? 85  MET MMM CG  1 
ATOM   11938 S SD  . MET G  2 59  ? 10.455  -29.977  24.092   1.000 31.460  ? 85  MET MMM SD  1 
ATOM   11939 C CE  . MET G  2 59  ? 11.649  -29.077  25.087   1.000 28.780  ? 85  MET MMM CE  1 
ATOM   11940 N N   . LEU G  2 60  ? 11.234  -27.907  18.760   1.000 17.200  ? 86  LEU MMM N   1 
ATOM   11941 C CA  . LEU G  2 60  ? 9.997   -27.740  17.944   1.000 16.420  ? 86  LEU MMM CA  1 
ATOM   11942 C C   . LEU G  2 60  ? 10.348  -27.763  16.463   1.000 17.060  ? 86  LEU MMM C   1 
ATOM   11943 O O   . LEU G  2 60  ? 10.912  -26.806  15.938   1.000 19.480  ? 86  LEU MMM O   1 
ATOM   11944 C CB  . LEU G  2 60  ? 9.302   -26.414  18.260   1.000 16.290  ? 86  LEU MMM CB  1 
ATOM   11945 C CG  . LEU G  2 60  ? 8.948   -26.128  19.713   1.000 14.730  ? 86  LEU MMM CG  1 
ATOM   11946 C CD1 . LEU G  2 60  ? 8.457   -24.687  19.848   1.000 14.170  ? 86  LEU MMM CD1 1 
ATOM   11947 C CD2 . LEU G  2 60  ? 7.903   -27.095  20.210   1.000 15.580  ? 86  LEU MMM CD2 1 
ATOM   11948 N N   . PRO G  2 61  ? 9.969   -28.822  15.722   1.000 16.190  ? 87  PRO MMM N   1 
ATOM   11949 C CA  . PRO G  2 61  ? 10.043  -28.780  14.267   1.000 15.080  ? 87  PRO MMM CA  1 
ATOM   11950 C C   . PRO G  2 61  ? 9.250   -27.605  13.690   1.000 15.960  ? 87  PRO MMM C   1 
ATOM   11951 O O   . PRO G  2 61  ? 8.201   -27.245  14.196   1.000 18.160  ? 87  PRO MMM O   1 
ATOM   11952 C CB  . PRO G  2 61  ? 9.420   -30.117  13.824   1.000 15.280  ? 87  PRO MMM CB  1 
ATOM   11953 C CG  . PRO G  2 61  ? 9.595   -31.005  15.030   1.000 15.710  ? 87  PRO MMM CG  1 
ATOM   11954 C CD  . PRO G  2 61  ? 9.440   -30.099  16.230   1.000 15.410  ? 87  PRO MMM CD  1 
ATOM   11955 N N   . CYS G  2 62  ? 9.781   -27.023  12.620   1.000 16.980  ? 88  CYS MMM N   1 
ATOM   11956 C CA  . CYS G  2 62  ? 9.154   -25.917  11.852   1.000 15.650  ? 88  CYS MMM CA  1 
ATOM   11957 C C   . CYS G  2 62  ? 9.001   -26.303  10.375   1.000 14.320  ? 88  CYS MMM C   1 
ATOM   11958 O O   . CYS G  2 62  ? 9.716   -27.203  9.887    1.000 11.850  ? 88  CYS MMM O   1 
ATOM   11959 C CB  . CYS G  2 62  ? 9.985   -24.645  11.920   1.000 15.770  ? 88  CYS MMM CB  1 
ATOM   11960 S SG  . CYS G  2 62  ? 10.070  -23.931  13.583   1.000 16.150  ? 88  CYS MMM SG  1 
ATOM   11961 N N   . TYR G  2 63  ? 8.109   -25.606  9.690    1.000 14.180  ? 89  TYR MMM N   1 
ATOM   11962 C CA  . TYR G  2 63  ? 7.917   -25.761  8.230    1.000 14.740  ? 89  TYR MMM CA  1 
ATOM   11963 C C   . TYR G  2 63  ? 9.168   -25.233  7.531    1.000 15.700  ? 89  TYR MMM C   1 
ATOM   11964 O O   . TYR G  2 63  ? 9.750   -24.242  7.965    1.000 14.450  ? 89  TYR MMM O   1 
ATOM   11965 C CB  . TYR G  2 63  ? 6.681   -25.008  7.739    1.000 14.540  ? 89  TYR MMM CB  1 
ATOM   11966 C CG  . TYR G  2 63  ? 5.365   -25.648  8.098    1.000 12.940  ? 89  TYR MMM CG  1 
ATOM   11967 C CD1 . TYR G  2 63  ? 4.810   -26.611  7.288    1.000 11.210  ? 89  TYR MMM CD1 1 
ATOM   11968 C CD2 . TYR G  2 63  ? 4.670   -25.270  9.230    1.000 12.540  ? 89  TYR MMM CD2 1 
ATOM   11969 C CE1 . TYR G  2 63  ? 3.600   -27.196  7.591    1.000 11.390  ? 89  TYR MMM CE1 1 
ATOM   11970 C CE2 . TYR G  2 63  ? 3.457   -25.848  9.552    1.000 13.060  ? 89  TYR MMM CE2 1 
ATOM   11971 C CZ  . TYR G  2 63  ? 2.921   -26.818  8.732    1.000 12.190  ? 89  TYR MMM CZ  1 
ATOM   11972 O OH  . TYR G  2 63  ? 1.715   -27.377  9.048    1.000 11.060  ? 89  TYR MMM OH  1 
ATOM   11973 N N   . SER G  2 64  ? 9.502   -25.860  6.412    1.000 17.180  ? 90  SER MMM N   1 
ATOM   11974 C CA  . SER G  2 64  ? 10.624  -25.426  5.563    1.000 19.000  ? 90  SER MMM CA  1 
ATOM   11975 C C   . SER G  2 64  ? 10.024  -24.704  4.362    1.000 18.510  ? 90  SER MMM C   1 
ATOM   11976 O O   . SER G  2 64  ? 8.992   -25.177  3.884    1.000 21.750  ? 90  SER MMM O   1 
ATOM   11977 C CB  . SER G  2 64  ? 11.474  -26.607  5.184    1.000 21.070  ? 90  SER MMM CB  1 
ATOM   11978 O OG  . SER G  2 64  ? 12.424  -26.901  6.201    1.000 24.940  ? 90  SER MMM OG  1 
ATOM   11979 N N   . THR G  2 65  ? 10.599  -23.585  3.928    1.000 17.240  ? 91  THR MMM N   1 
ATOM   11980 C CA  . THR G  2 65  ? 10.026  -22.802  2.806    1.000 18.430  ? 91  THR MMM CA  1 
ATOM   11981 C C   . THR G  2 65  ? 11.127  -22.059  2.056    1.000 20.810  ? 91  THR MMM C   1 
ATOM   11982 O O   . THR G  2 65  ? 12.152  -21.732  2.684    1.000 20.190  ? 91  THR MMM O   1 
ATOM   11983 C CB  . THR G  2 65  ? 8.932   -21.839  3.288    1.000 17.610  ? 91  THR MMM CB  1 
ATOM   11984 O OG1 . THR G  2 65  ? 8.101   -21.539  2.166    1.000 19.180  ? 91  THR MMM OG1 1 
ATOM   11985 C CG2 . THR G  2 65  ? 9.471   -20.555  3.881    1.000 17.850  ? 91  THR MMM CG2 1 
ATOM   11986 N N   . ALA G  2 66  ? 10.909  -21.790  0.767    1.000 20.480  ? 92  ALA MMM N   1 
ATOM   11987 C CA  . ALA G  2 66  ? 11.844  -20.949  -0.005   1.000 22.030  ? 92  ALA MMM CA  1 
ATOM   11988 C C   . ALA G  2 66  ? 11.162  -20.358  -1.236   1.000 25.190  ? 92  ALA MMM C   1 
ATOM   11989 O O   . ALA G  2 66  ? 10.316  -21.025  -1.841   1.000 23.520  ? 92  ALA MMM O   1 
ATOM   11990 C CB  . ALA G  2 66  ? 13.056  -21.756  -0.356   1.000 20.780  ? 92  ALA MMM CB  1 
ATOM   11991 N N   . ARG G  2 67  ? 11.547  -19.133  -1.588   1.000 28.820  ? 93  ARG MMM N   1 
ATOM   11992 C CA  . ARG G  2 67  ? 11.043  -18.426  -2.788   1.000 31.260  ? 93  ARG MMM CA  1 
ATOM   11993 C C   . ARG G  2 67  ? 12.101  -18.535  -3.891   1.000 31.490  ? 93  ARG MMM C   1 
ATOM   11994 O O   . ARG G  2 67  ? 13.233  -18.093  -3.664   1.000 37.020  ? 93  ARG MMM O   1 
ATOM   11995 C CB  . ARG G  2 67  ? 10.684  -17.004  -2.362   1.000 33.480  ? 93  ARG MMM CB  1 
ATOM   11996 C CG  . ARG G  2 67  ? 10.304  -16.062  -3.494   1.000 39.080  ? 93  ARG MMM CG  1 
ATOM   11997 C CD  . ARG G  2 67  ? 10.107  -14.684  -2.897   1.000 42.010  ? 93  ARG MMM CD  1 
ATOM   11998 N NE  . ARG G  2 67  ? 9.598   -13.718  -3.857   1.000 48.340  ? 93  ARG MMM NE  1 
ATOM   11999 C CZ  . ARG G  2 67  ? 9.398   -12.431  -3.591   1.000 52.150  ? 93  ARG MMM CZ  1 
ATOM   12000 N NH1 . ARG G  2 67  ? 9.667   -11.952  -2.385   1.000 51.620  ? 93  ARG MMM NH1 1 
ATOM   12001 N NH2 . ARG G  2 67  ? 8.928   -11.630  -4.534   1.000 52.240  ? 93  ARG MMM NH2 1 
ATOM   12002 N N   . ILE G  2 68  ? 11.759  -19.134  -5.029   1.000 35.070  ? 94  ILE MMM N   1 
ATOM   12003 C CA  . ILE G  2 68  ? 12.711  -19.358  -6.163   1.000 39.730  ? 94  ILE MMM CA  1 
ATOM   12004 C C   . ILE G  2 68  ? 12.510  -18.279  -7.222   1.000 39.470  ? 94  ILE MMM C   1 
ATOM   12005 O O   . ILE G  2 68  ? 11.397  -18.129  -7.717   1.000 37.740  ? 94  ILE MMM O   1 
ATOM   12006 C CB  . ILE G  2 68  ? 12.532  -20.760  -6.777   1.000 40.600  ? 94  ILE MMM CB  1 
ATOM   12007 C CG1 . ILE G  2 68  ? 12.696  -21.852  -5.715   1.000 46.030  ? 94  ILE MMM CG1 1 
ATOM   12008 C CG2 . ILE G  2 68  ? 13.465  -20.979  -7.953   1.000 36.970  ? 94  ILE MMM CG2 1 
ATOM   12009 C CD1 . ILE G  2 68  ? 11.505  -22.771  -5.604   1.000 48.820  ? 94  ILE MMM CD1 1 
ATOM   12010 N N   . PRO G  2 69  ? 13.564  -17.517  -7.589   1.000 42.490  ? 95  PRO MMM N   1 
ATOM   12011 C CA  . PRO G  2 69  ? 13.473  -16.542  -8.668   1.000 41.100  ? 95  PRO MMM CA  1 
ATOM   12012 C C   . PRO G  2 69  ? 13.334  -17.227  -10.036  1.000 40.710  ? 95  PRO MMM C   1 
ATOM   12013 O O   . PRO G  2 69  ? 14.127  -18.098  -10.338  1.000 43.080  ? 95  PRO MMM O   1 
ATOM   12014 C CB  . PRO G  2 69  ? 14.797  -15.768  -8.587   1.000 42.110  ? 95  PRO MMM CB  1 
ATOM   12015 C CG  . PRO G  2 69  ? 15.377  -16.114  -7.231   1.000 45.850  ? 95  PRO MMM CG  1 
ATOM   12016 C CD  . PRO G  2 69  ? 14.897  -17.524  -6.956   1.000 45.510  ? 95  PRO MMM CD  1 
ATOM   12017 N N   . LEU G  2 70  ? 12.324  -16.842  -10.814  1.000 37.700  ? 96  LEU MMM N   1 
ATOM   12018 C CA  . LEU G  2 70  ? 12.095  -17.395  -12.180  1.000 40.640  ? 96  LEU MMM CA  1 
ATOM   12019 C C   . LEU G  2 70  ? 12.542  -16.374  -13.219  1.000 39.150  ? 96  LEU MMM C   1 
ATOM   12020 O O   . LEU G  2 70  ? 12.656  -15.196  -12.899  1.000 36.440  ? 96  LEU MMM O   1 
ATOM   12021 C CB  . LEU G  2 70  ? 10.609  -17.730  -12.335  1.000 42.480  ? 96  LEU MMM CB  1 
ATOM   12022 C CG  . LEU G  2 70  ? 10.092  -18.866  -11.448  1.000 39.800  ? 96  LEU MMM CG  1 
ATOM   12023 C CD1 . LEU G  2 70  ? 8.570   -18.886  -11.463  1.000 40.550  ? 96  LEU MMM CD1 1 
ATOM   12024 C CD2 . LEU G  2 70  ? 10.672  -20.208  -11.888  1.000 39.920  ? 96  LEU MMM CD2 1 
ATOM   12025 N N   . PRO G  2 71  ? 12.801  -16.792  -14.483  1.000 41.250  ? 97  PRO MMM N   1 
ATOM   12026 C CA  . PRO G  2 71  ? 13.085  -15.866  -15.574  1.000 42.350  ? 97  PRO MMM CA  1 
ATOM   12027 C C   . PRO G  2 71  ? 12.063  -14.725  -15.678  1.000 44.010  ? 97  PRO MMM C   1 
ATOM   12028 O O   . PRO G  2 71  ? 10.853  -14.956  -15.605  1.000 39.440  ? 97  PRO MMM O   1 
ATOM   12029 C CB  . PRO G  2 71  ? 13.057  -16.735  -16.839  1.000 41.660  ? 97  PRO MMM CB  1 
ATOM   12030 C CG  . PRO G  2 71  ? 13.437  -18.104  -16.336  1.000 40.560  ? 97  PRO MMM CG  1 
ATOM   12031 C CD  . PRO G  2 71  ? 12.847  -18.194  -14.942  1.000 41.570  ? 97  PRO MMM CD  1 
ATOM   12032 N N   . ASN G  2 72  ? 12.617  -13.522  -15.834  1.000 48.280  ? 98  ASN MMM N   1 
ATOM   12033 C CA  . ASN G  2 72  ? 11.925  -12.206  -15.760  1.000 53.500  ? 98  ASN MMM CA  1 
ATOM   12034 C C   . ASN G  2 72  ? 10.723  -12.124  -16.710  1.000 56.280  ? 98  ASN MMM C   1 
ATOM   12035 O O   . ASN G  2 72  ? 9.856   -11.334  -16.366  1.000 55.380  ? 98  ASN MMM O   1 
ATOM   12036 C CB  . ASN G  2 72  ? 12.894  -11.041  -15.995  1.000 52.070  ? 98  ASN MMM CB  1 
ATOM   12037 N N   . LEU G  2 73  ? 10.655  -12.888  -17.813  1.000 57.840  ? 99  LEU MMM N   1 
ATOM   12038 C CA  . LEU G  2 73  ? 9.460   -12.917  -18.707  1.000 57.440  ? 99  LEU MMM CA  1 
ATOM   12039 C C   . LEU G  2 73  ? 8.954   -11.486  -18.945  1.000 55.720  ? 99  LEU MMM C   1 
ATOM   12040 O O   . LEU G  2 73  ? 8.115   -11.312  -19.851  1.000 53.150  ? 99  LEU MMM O   1 
ATOM   12041 C CB  . LEU G  2 73  ? 8.356   -13.778  -18.075  1.000 56.780  ? 99  LEU MMM CB  1 
ATOM   12042 C CG  . LEU G  2 73  ? 7.974   -15.035  -18.854  1.000 56.470  ? 99  LEU MMM CG  1 
ATOM   12043 C CD1 . LEU G  2 73  ? 9.205   -15.829  -19.265  1.000 55.460  ? 99  LEU MMM CD1 1 
ATOM   12044 C CD2 . LEU G  2 73  ? 7.034   -15.906  -18.044  1.000 57.300  ? 99  LEU MMM CD2 1 
ATOM   12045 N N   . ASN G  2 81  ? -1.969  -10.036  -22.831  1.000 63.650  ? 107 ASN MMM N   1 
ATOM   12046 C CA  . ASN G  2 81  ? -1.084  -8.847   -22.686  1.000 61.200  ? 107 ASN MMM CA  1 
ATOM   12047 C C   . ASN G  2 81  ? 0.242   -9.195   -21.982  1.000 63.550  ? 107 ASN MMM C   1 
ATOM   12048 O O   . ASN G  2 81  ? 1.273   -8.746   -22.491  1.000 60.120  ? 107 ASN MMM O   1 
ATOM   12049 C CB  . ASN G  2 81  ? -1.807  -7.707   -21.960  1.000 59.010  ? 107 ASN MMM CB  1 
ATOM   12050 C CG  . ASN G  2 81  ? -1.045  -6.397   -21.959  1.000 68.370  ? 107 ASN MMM CG  1 
ATOM   12051 O OD1 . ASN G  2 81  ? -0.274  -6.115   -22.877  1.000 70.650  ? 107 ASN MMM OD1 1 
ATOM   12052 N ND2 . ASN G  2 81  ? -1.255  -5.588   -20.929  1.000 67.710  ? 107 ASN MMM ND2 1 
ATOM   12053 N N   . LEU G  2 82  ? 0.228   -9.859   -20.818  1.000 61.800  ? 108 LEU MMM N   1 
ATOM   12054 C CA  . LEU G  2 82  ? 1.465   -10.219  -20.064  1.000 57.950  ? 108 LEU MMM CA  1 
ATOM   12055 C C   . LEU G  2 82  ? 1.594   -11.744  -19.999  1.000 54.920  ? 108 LEU MMM C   1 
ATOM   12056 O O   . LEU G  2 82  ? 0.550   -12.421  -20.103  1.000 55.010  ? 108 LEU MMM O   1 
ATOM   12057 C CB  . LEU G  2 82  ? 1.384   -9.603   -18.662  1.000 57.950  ? 108 LEU MMM CB  1 
ATOM   12058 C CG  . LEU G  2 82  ? 1.060   -8.112   -18.643  1.000 54.750  ? 108 LEU MMM CG  1 
ATOM   12059 C CD1 . LEU G  2 82  ? 0.631   -7.676   -17.255  1.000 52.140  ? 108 LEU MMM CD1 1 
ATOM   12060 C CD2 . LEU G  2 82  ? 2.251   -7.299   -19.126  1.000 53.620  ? 108 LEU MMM CD2 1 
ATOM   12061 N N   . LEU G  2 83  ? 2.817   -12.256  -19.807  1.000 47.890  ? 109 LEU MMM N   1 
ATOM   12062 C CA  . LEU G  2 83  ? 3.088   -13.701  -19.572  1.000 43.500  ? 109 LEU MMM CA  1 
ATOM   12063 C C   . LEU G  2 83  ? 3.352   -13.949  -18.076  1.000 39.890  ? 109 LEU MMM C   1 
ATOM   12064 O O   . LEU G  2 83  ? 3.916   -13.070  -17.418  1.000 44.550  ? 109 LEU MMM O   1 
ATOM   12065 C CB  . LEU G  2 83  ? 4.281   -14.125  -20.432  1.000 42.540  ? 109 LEU MMM CB  1 
ATOM   12066 N N   . MET G  2 84  ? 2.968   -15.118  -17.565  1.000 34.580  ? 110 MET MMM N   1 
ATOM   12067 C CA  . MET G  2 84  ? 3.316   -15.577  -16.193  1.000 32.030  ? 110 MET MMM CA  1 
ATOM   12068 C C   . MET G  2 84  ? 3.718   -17.053  -16.235  1.000 31.780  ? 110 MET MMM C   1 
ATOM   12069 O O   . MET G  2 84  ? 3.184   -17.821  -17.059  1.000 35.830  ? 110 MET MMM O   1 
ATOM   12070 C CB  . MET G  2 84  ? 2.140   -15.443  -15.223  1.000 29.920  ? 110 MET MMM CB  1 
ATOM   12071 C CG  . MET G  2 84  ? 1.796   -14.049  -14.805  1.000 28.650  ? 110 MET MMM CG  1 
ATOM   12072 S SD  . MET G  2 84  ? 0.261   -14.178  -13.823  1.000 26.490  ? 110 MET MMM SD  1 
ATOM   12073 C CE  . MET G  2 84  ? 0.926   -14.422  -12.181  1.000 26.150  ? 110 MET MMM CE  1 
ATOM   12074 N N   . TRP G  2 85  ? 4.606   -17.449  -15.332  1.000 32.840  ? 111 TRP MMM N   1 
ATOM   12075 C CA  . TRP G  2 85  ? 4.987   -18.873  -15.148  1.000 30.420  ? 111 TRP MMM CA  1 
ATOM   12076 C C   . TRP G  2 85  ? 3.822   -19.612  -14.492  1.000 28.180  ? 111 TRP MMM C   1 
ATOM   12077 O O   . TRP G  2 85  ? 3.326   -19.135  -13.445  1.000 27.290  ? 111 TRP MMM O   1 
ATOM   12078 C CB  . TRP G  2 85  ? 6.288   -18.981  -14.347  1.000 32.170  ? 111 TRP MMM CB  1 
ATOM   12079 C CG  . TRP G  2 85  ? 7.503   -18.667  -15.160  1.000 31.570  ? 111 TRP MMM CG  1 
ATOM   12080 C CD1 . TRP G  2 85  ? 8.385   -17.641  -14.979  1.000 32.740  ? 111 TRP MMM CD1 1 
ATOM   12081 C CD2 . TRP G  2 85  ? 7.965   -19.406  -16.303  1.000 32.620  ? 111 TRP MMM CD2 1 
ATOM   12082 N NE1 . TRP G  2 85  ? 9.367   -17.695  -15.931  1.000 34.610  ? 111 TRP MMM NE1 1 
ATOM   12083 C CE2 . TRP G  2 85  ? 9.153   -18.782  -16.738  1.000 31.680  ? 111 TRP MMM CE2 1 
ATOM   12084 C CE3 . TRP G  2 85  ? 7.495   -20.535  -16.987  1.000 33.880  ? 111 TRP MMM CE3 1 
ATOM   12085 C CZ2 . TRP G  2 85  ? 9.874   -19.240  -17.837  1.000 31.290  ? 111 TRP MMM CZ2 1 
ATOM   12086 C CZ3 . TRP G  2 85  ? 8.204   -20.996  -18.069  1.000 33.790  ? 111 TRP MMM CZ3 1 
ATOM   12087 C CH2 . TRP G  2 85  ? 9.368   -20.344  -18.494  1.000 34.360  ? 111 TRP MMM CH2 1 
ATOM   12088 N N   . GLU G  2 86  ? 3.373   -20.693  -15.127  1.000 26.770  ? 112 GLU MMM N   1 
ATOM   12089 C CA  . GLU G  2 86  ? 2.308   -21.580  -14.595  1.000 24.150  ? 112 GLU MMM CA  1 
ATOM   12090 C C   . GLU G  2 86  ? 2.929   -22.936  -14.246  1.000 26.230  ? 112 GLU MMM C   1 
ATOM   12091 O O   . GLU G  2 86  ? 3.406   -23.642  -15.163  1.000 29.170  ? 112 GLU MMM O   1 
ATOM   12092 C CB  . GLU G  2 86  ? 1.197   -21.713  -15.627  1.000 26.520  ? 112 GLU MMM CB  1 
ATOM   12093 C CG  . GLU G  2 86  ? 0.044   -22.581  -15.171  1.000 25.990  ? 112 GLU MMM CG  1 
ATOM   12094 C CD  . GLU G  2 86  ? -0.913  -22.924  -16.292  1.000 26.590  ? 112 GLU MMM CD  1 
ATOM   12095 O OE1 . GLU G  2 86  ? -1.924  -23.623  -16.037  1.000 28.070  ? 112 GLU MMM OE1 1 
ATOM   12096 O OE2 . GLU G  2 86  ? -0.641  -22.512  -17.428  1.000 26.810  ? 112 GLU MMM OE2 1 
ATOM   12097 N N   . ALA G  2 87  ? 2.924   -23.289  -12.964  1.000 25.980  ? 113 ALA MMM N   1 
ATOM   12098 C CA  . ALA G  2 87  ? 3.400   -24.608  -12.481  1.000 26.440  ? 113 ALA MMM CA  1 
ATOM   12099 C C   . ALA G  2 87  ? 2.395   -25.689  -12.895  1.000 25.890  ? 113 ALA MMM C   1 
ATOM   12100 O O   . ALA G  2 87  ? 1.217   -25.561  -12.542  1.000 23.880  ? 113 ALA MMM O   1 
ATOM   12101 C CB  . ALA G  2 87  ? 3.596   -24.585  -10.979  1.000 27.460  ? 113 ALA MMM CB  1 
ATOM   12102 N N   . VAL G  2 88  ? 2.830   -26.716  -13.631  1.000 24.730  ? 114 VAL MMM N   1 
ATOM   12103 C CA  . VAL G  2 88  ? 1.892   -27.703  -14.259  1.000 23.490  ? 114 VAL MMM CA  1 
ATOM   12104 C C   . VAL G  2 88  ? 1.988   -29.057  -13.557  1.000 22.300  ? 114 VAL MMM C   1 
ATOM   12105 O O   . VAL G  2 88  ? 0.947   -29.710  -13.404  1.000 20.690  ? 114 VAL MMM O   1 
ATOM   12106 C CB  . VAL G  2 88  ? 2.191   -27.825  -15.761  1.000 24.670  ? 114 VAL MMM CB  1 
ATOM   12107 C CG1 . VAL G  2 88  ? 1.346   -28.901  -16.436  1.000 26.470  ? 114 VAL MMM CG1 1 
ATOM   12108 C CG2 . VAL G  2 88  ? 1.992   -26.479  -16.427  1.000 27.200  ? 114 VAL MMM CG2 1 
ATOM   12109 N N   . THR G  2 89  ? 3.195   -29.501  -13.202  1.000 22.230  ? 115 THR MMM N   1 
ATOM   12110 C CA  . THR G  2 89  ? 3.396   -30.780  -12.486  1.000 21.540  ? 115 THR MMM CA  1 
ATOM   12111 C C   . THR G  2 89  ? 4.493   -30.638  -11.436  1.000 18.980  ? 115 THR MMM C   1 
ATOM   12112 O O   . THR G  2 89  ? 5.289   -29.698  -11.513  1.000 19.810  ? 115 THR MMM O   1 
ATOM   12113 C CB  . THR G  2 89  ? 3.728   -31.942  -13.434  1.000 23.190  ? 115 THR MMM CB  1 
ATOM   12114 O OG1 . THR G  2 89  ? 4.975   -31.678  -14.079  1.000 26.620  ? 115 THR MMM OG1 1 
ATOM   12115 C CG2 . THR G  2 89  ? 2.641   -32.180  -14.460  1.000 23.850  ? 115 THR MMM CG2 1 
ATOM   12116 N N   . VAL G  2 90  ? 4.519   -31.557  -10.480  1.000 18.800  ? 116 VAL MMM N   1 
ATOM   12117 C CA  . VAL G  2 90  ? 5.607   -31.666  -9.471   1.000 17.540  ? 116 VAL MMM CA  1 
ATOM   12118 C C   . VAL G  2 90  ? 5.929   -33.149  -9.288   1.000 17.280  ? 116 VAL MMM C   1 
ATOM   12119 O O   . VAL G  2 90  ? 4.985   -33.972  -9.256   1.000 13.760  ? 116 VAL MMM O   1 
ATOM   12120 C CB  . VAL G  2 90  ? 5.242   -30.981  -8.142   1.000 17.140  ? 116 VAL MMM CB  1 
ATOM   12121 C CG1 . VAL G  2 90  ? 3.968   -31.548  -7.524   1.000 18.330  ? 116 VAL MMM CG1 1 
ATOM   12122 C CG2 . VAL G  2 90  ? 6.406   -31.061  -7.174   1.000 18.100  ? 116 VAL MMM CG2 1 
ATOM   12123 N N   . GLN G  2 91  ? 7.220   -33.466  -9.218   1.000 17.800  ? 117 GLN MMM N   1 
ATOM   12124 C CA  . GLN G  2 91  ? 7.736   -34.764  -8.724   1.000 17.660  ? 117 GLN MMM CA  1 
ATOM   12125 C C   . GLN G  2 91  ? 8.432   -34.465  -7.400   1.000 16.870  ? 117 GLN MMM C   1 
ATOM   12126 O O   . GLN G  2 91  ? 9.216   -33.512  -7.322   1.000 17.400  ? 117 GLN MMM O   1 
ATOM   12127 C CB  . GLN G  2 91  ? 8.688   -35.405  -9.728   1.000 19.510  ? 117 GLN MMM CB  1 
ATOM   12128 C CG  . GLN G  2 91  ? 7.989   -35.765  -11.026  1.000 24.300  ? 117 GLN MMM CG  1 
ATOM   12129 C CD  . GLN G  2 91  ? 8.872   -36.519  -11.994  1.000 26.410  ? 117 GLN MMM CD  1 
ATOM   12130 O OE1 . GLN G  2 91  ? 9.573   -35.945  -12.834  1.000 30.320  ? 117 GLN MMM OE1 1 
ATOM   12131 N NE2 . GLN G  2 91  ? 8.697   -37.831  -11.940  1.000 27.500  ? 117 GLN MMM NE2 1 
ATOM   12132 N N   . THR G  2 92  ? 8.114   -35.213  -6.366   1.000 16.330  ? 118 THR MMM N   1 
ATOM   12133 C CA  . THR G  2 92  ? 8.663   -34.936  -5.022   1.000 16.960  ? 118 THR MMM CA  1 
ATOM   12134 C C   . THR G  2 92  ? 8.884   -36.261  -4.316   1.000 15.410  ? 118 THR MMM C   1 
ATOM   12135 O O   . THR G  2 92  ? 8.033   -37.131  -4.456   1.000 14.680  ? 118 THR MMM O   1 
ATOM   12136 C CB  . THR G  2 92  ? 7.749   -34.006  -4.219   1.000 17.260  ? 118 THR MMM CB  1 
ATOM   12137 O OG1 . THR G  2 92  ? 8.407   -33.729  -2.980   1.000 19.310  ? 118 THR MMM OG1 1 
ATOM   12138 C CG2 . THR G  2 92  ? 6.383   -34.603  -3.976   1.000 15.400  ? 118 THR MMM CG2 1 
ATOM   12139 N N   . GLU G  2 93  ? 10.000  -36.390  -3.611   1.000 15.110  ? 119 GLU MMM N   1 
ATOM   12140 C CA  . GLU G  2 93  ? 10.149  -37.484  -2.642   1.000 16.830  ? 119 GLU MMM CA  1 
ATOM   12141 C C   . GLU G  2 93  ? 11.014  -37.047  -1.474   1.000 15.570  ? 119 GLU MMM C   1 
ATOM   12142 O O   . GLU G  2 93  ? 11.712  -36.012  -1.545   1.000 13.580  ? 119 GLU MMM O   1 
ATOM   12143 C CB  . GLU G  2 93  ? 10.595  -38.775  -3.330   1.000 21.120  ? 119 GLU MMM CB  1 
ATOM   12144 C CG  . GLU G  2 93  ? 12.044  -38.868  -3.756   1.000 21.890  ? 119 GLU MMM CG  1 
ATOM   12145 C CD  . GLU G  2 93  ? 12.316  -40.121  -4.602   1.000 22.320  ? 119 GLU MMM CD  1 
ATOM   12146 O OE1 . GLU G  2 93  ? 11.376  -40.603  -5.302   1.000 19.340  ? 119 GLU MMM OE1 1 
ATOM   12147 O OE2 . GLU G  2 93  ? 13.461  -40.621  -4.552   1.000 27.180  ? 119 GLU MMM OE2 1 
ATOM   12148 N N   . VAL G  2 94  ? 10.877  -37.820  -0.401   1.000 16.250  ? 120 VAL MMM N   1 
ATOM   12149 C CA  . VAL G  2 94  ? 11.657  -37.654  0.847    1.000 15.220  ? 120 VAL MMM CA  1 
ATOM   12150 C C   . VAL G  2 94  ? 13.008  -38.335  0.616    1.000 15.390  ? 120 VAL MMM C   1 
ATOM   12151 O O   . VAL G  2 94  ? 13.037  -39.438  0.008    1.000 12.500  ? 120 VAL MMM O   1 
ATOM   12152 C CB  . VAL G  2 94  ? 10.885  -38.224  2.033    1.000 15.870  ? 120 VAL MMM CB  1 
ATOM   12153 C CG1 . VAL G  2 94  ? 11.664  -38.008  3.322    1.000 17.870  ? 120 VAL MMM CG1 1 
ATOM   12154 C CG2 . VAL G  2 94  ? 9.488   -37.624  2.107    1.000 16.590  ? 120 VAL MMM CG2 1 
ATOM   12155 N N   . ILE G  2 95  ? 14.087  -37.683  1.048    1.000 13.480  ? 121 ILE MMM N   1 
ATOM   12156 C CA  . ILE G  2 95  ? 15.478  -38.095  0.698    1.000 12.670  ? 121 ILE MMM CA  1 
ATOM   12157 C C   . ILE G  2 95  ? 16.145  -38.672  1.947    1.000 11.680  ? 121 ILE MMM C   1 
ATOM   12158 O O   . ILE G  2 95  ? 16.094  -38.010  2.988    1.000 11.310  ? 121 ILE MMM O   1 
ATOM   12159 C CB  . ILE G  2 95  ? 16.250  -36.902  0.102    1.000 13.210  ? 121 ILE MMM CB  1 
ATOM   12160 C CG1 . ILE G  2 95  ? 15.464  -36.263  -1.046   1.000 14.600  ? 121 ILE MMM CG1 1 
ATOM   12161 C CG2 . ILE G  2 95  ? 17.647  -37.301  -0.331   1.000 14.380  ? 121 ILE MMM CG2 1 
ATOM   12162 C CD1 . ILE G  2 95  ? 15.169  -37.214  -2.196   1.000 14.850  ? 121 ILE MMM CD1 1 
ATOM   12163 N N   . GLY G  2 96  ? 16.729  -39.863  1.823    1.000 10.130  ? 122 GLY MMM N   1 
ATOM   12164 C CA  . GLY G  2 96  ? 17.480  -40.531  2.891    1.000 9.900   ? 122 GLY MMM CA  1 
ATOM   12165 C C   . GLY G  2 96  ? 16.609  -41.468  3.708    1.000 9.800   ? 122 GLY MMM C   1 
ATOM   12166 O O   . GLY G  2 96  ? 16.965  -41.717  4.871    1.000 9.740   ? 122 GLY MMM O   1 
ATOM   12167 N N   . ILE G  2 97  ? 15.532  -42.013  3.132    1.000 9.020   ? 123 ILE MMM N   1 
ATOM   12168 C CA  . ILE G  2 97  ? 14.606  -42.903  3.895    1.000 8.830   ? 123 ILE MMM CA  1 
ATOM   12169 C C   . ILE G  2 97  ? 15.388  -44.098  4.441    1.000 8.620   ? 123 ILE MMM C   1 
ATOM   12170 O O   . ILE G  2 97  ? 15.077  -44.521  5.567    1.000 9.170   ? 123 ILE MMM O   1 
ATOM   12171 C CB  . ILE G  2 97  ? 13.380  -43.334  3.076    1.000 8.210   ? 123 ILE MMM CB  1 
ATOM   12172 C CG1 . ILE G  2 97  ? 13.740  -44.261  1.914    1.000 7.810   ? 123 ILE MMM CG1 1 
ATOM   12173 C CG2 . ILE G  2 97  ? 12.604  -42.099  2.628    1.000 8.930   ? 123 ILE MMM CG2 1 
ATOM   12174 C CD1 . ILE G  2 97  ? 12.532  -44.778  1.182    1.000 8.120   ? 123 ILE MMM CD1 1 
ATOM   12175 N N   . THR G  2 98  ? 16.395  -44.582  3.717    1.000 8.490   ? 124 THR MMM N   1 
ATOM   12176 C CA  . THR G  2 98  ? 17.152  -45.787  4.135    1.000 9.250   ? 124 THR MMM CA  1 
ATOM   12177 C C   . THR G  2 98  ? 18.027  -45.476  5.350    1.000 9.860   ? 124 THR MMM C   1 
ATOM   12178 O O   . THR G  2 98  ? 18.515  -46.425  5.944    1.000 12.340  ? 124 THR MMM O   1 
ATOM   12179 C CB  . THR G  2 98  ? 17.979  -46.374  2.985    1.000 9.790   ? 124 THR MMM CB  1 
ATOM   12180 O OG1 . THR G  2 98  ? 18.828  -45.363  2.440    1.000 9.730   ? 124 THR MMM OG1 1 
ATOM   12181 C CG2 . THR G  2 98  ? 17.099  -46.966  1.906    1.000 9.950   ? 124 THR MMM CG2 1 
ATOM   12182 N N   . SER G  2 99  ? 18.234  -44.214  5.718    1.000 9.860   ? 125 SER MMM N   1 
ATOM   12183 C CA  . SER G  2 99  ? 19.179  -43.867  6.802    1.000 11.450  ? 125 SER MMM CA  1 
ATOM   12184 C C   . SER G  2 99  ? 18.647  -44.422  8.126    1.000 13.940  ? 125 SER MMM C   1 
ATOM   12185 O O   . SER G  2 99  ? 19.431  -44.526  9.096    1.000 18.220  ? 125 SER MMM O   1 
ATOM   12186 C CB  . SER G  2 99  ? 19.431  -42.405  6.877    1.000 11.710  ? 125 SER MMM CB  1 
ATOM   12187 O OG  . SER G  2 99  ? 18.224  -41.712  7.178    1.000 13.530  ? 125 SER MMM OG  1 
ATOM   12188 N N   . MET G  2 100 ? 17.379  -44.829  8.156    1.000 14.110  ? 126 MET MMM N   1 
ATOM   12189 C CA  . MET G  2 100 ? 16.725  -45.362  9.380    1.000 15.820  ? 126 MET MMM CA  1 
ATOM   12190 C C   . MET G  2 100 ? 17.084  -46.846  9.586    1.000 17.180  ? 126 MET MMM C   1 
ATOM   12191 O O   . MET G  2 100 ? 16.702  -47.395  10.653   1.000 21.040  ? 126 MET MMM O   1 
ATOM   12192 C CB  . MET G  2 100 ? 15.213  -45.133  9.298    1.000 15.680  ? 126 MET MMM CB  1 
ATOM   12193 C CG  . MET G  2 100 ? 14.850  -43.658  9.418    1.000 14.720  ? 126 MET MMM CG  1 
ATOM   12194 S SD  . MET G  2 100 ? 13.062  -43.363  9.557    1.000 15.260  ? 126 MET MMM SD  1 
ATOM   12195 C CE  . MET G  2 100 ? 12.670  -43.007  7.852    1.000 17.470  ? 126 MET MMM CE  1 
ATOM   12196 N N   . LEU G  2 101 ? 17.843  -47.458  8.668    1.000 16.200  ? 127 LEU MMM N   1 
ATOM   12197 C CA  . LEU G  2 101 ? 18.335  -48.860  8.807    1.000 18.190  ? 127 LEU MMM CA  1 
ATOM   12198 C C   . LEU G  2 101 ? 19.591  -48.905  9.691    1.000 20.770  ? 127 LEU MMM C   1 
ATOM   12199 O O   . LEU G  2 101 ? 20.114  -50.010  9.924    1.000 25.330  ? 127 LEU MMM O   1 
ATOM   12200 C CB  . LEU G  2 101 ? 18.585  -49.461  7.419    1.000 16.040  ? 127 LEU MMM CB  1 
ATOM   12201 C CG  . LEU G  2 101 ? 17.308  -49.666  6.612    1.000 16.950  ? 127 LEU MMM CG  1 
ATOM   12202 C CD1 . LEU G  2 101 ? 17.581  -49.921  5.138    1.000 17.390  ? 127 LEU MMM CD1 1 
ATOM   12203 C CD2 . LEU G  2 101 ? 16.483  -50.785  7.213    1.000 16.030  ? 127 LEU MMM CD2 1 
ATOM   12204 N N   . ASN G  2 102 ? 20.077  -47.749  10.156   1.000 21.890  ? 128 ASN MMM N   1 
ATOM   12205 C CA  . ASN G  2 102 ? 21.161  -47.692  11.170   1.000 21.980  ? 128 ASN MMM CA  1 
ATOM   12206 C C   . ASN G  2 102 ? 20.519  -47.898  12.555   1.000 19.040  ? 128 ASN MMM C   1 
ATOM   12207 O O   . ASN G  2 102 ? 19.973  -46.946  13.111   1.000 14.930  ? 128 ASN MMM O   1 
ATOM   12208 C CB  . ASN G  2 102 ? 21.974  -46.400  11.079   1.000 24.370  ? 128 ASN MMM CB  1 
ATOM   12209 C CG  . ASN G  2 102 ? 23.051  -46.299  12.153   1.000 26.040  ? 128 ASN MMM CG  1 
ATOM   12210 O OD1 . ASN G  2 102 ? 22.990  -46.970  13.182   1.000 26.220  ? 128 ASN MMM OD1 1 
ATOM   12211 N ND2 . ASN G  2 102 ? 24.035  -45.446  11.918   1.000 29.710  ? 128 ASN MMM ND2 1 
ATOM   12212 N N   . LEU G  2 103 ? 20.589  -49.125  13.070   1.000 20.570  ? 129 LEU MMM N   1 
ATOM   12213 C CA  . LEU G  2 103 ? 20.123  -49.464  14.438   1.000 21.230  ? 129 LEU MMM CA  1 
ATOM   12214 C C   . LEU G  2 103 ? 21.325  -49.723  15.351   1.000 19.970  ? 129 LEU MMM C   1 
ATOM   12215 O O   . LEU G  2 103 ? 21.100  -50.115  16.500   1.000 18.990  ? 129 LEU MMM O   1 
ATOM   12216 C CB  . LEU G  2 103 ? 19.183  -50.676  14.369   1.000 20.790  ? 129 LEU MMM CB  1 
ATOM   12217 C CG  . LEU G  2 103 ? 18.033  -50.548  13.378   1.000 20.720  ? 129 LEU MMM CG  1 
ATOM   12218 C CD1 . LEU G  2 103 ? 17.219  -51.837  13.365   1.000 19.680  ? 129 LEU MMM CD1 1 
ATOM   12219 C CD2 . LEU G  2 103 ? 17.192  -49.315  13.709   1.000 23.130  ? 129 LEU MMM CD2 1 
ATOM   12220 N N   . HIS G  2 104 ? 22.541  -49.442  14.889   1.000 20.710  ? 130 HIS MMM N   1 
ATOM   12221 C CA  . HIS G  2 104 ? 23.780  -49.787  15.636   1.000 22.710  ? 130 HIS MMM CA  1 
ATOM   12222 C C   . HIS G  2 104 ? 24.266  -48.604  16.491   1.000 23.550  ? 130 HIS MMM C   1 
ATOM   12223 O O   . HIS G  2 104 ? 25.046  -48.861  17.434   1.000 22.020  ? 130 HIS MMM O   1 
ATOM   12224 C CB  . HIS G  2 104 ? 24.863  -50.346  14.698   1.000 20.870  ? 130 HIS MMM CB  1 
ATOM   12225 C CG  . HIS G  2 104 ? 25.001  -49.617  13.408   1.000 19.290  ? 130 HIS MMM CG  1 
ATOM   12226 N ND1 . HIS G  2 104 ? 25.867  -48.564  13.254   1.000 17.550  ? 130 HIS MMM ND1 1 
ATOM   12227 C CD2 . HIS G  2 104 ? 24.384  -49.797  12.219   1.000 19.190  ? 130 HIS MMM CD2 1 
ATOM   12228 C CE1 . HIS G  2 104 ? 25.777  -48.116  12.016   1.000 18.740  ? 130 HIS MMM CE1 1 
ATOM   12229 N NE2 . HIS G  2 104 ? 24.864  -48.861  11.354   1.000 18.120  ? 130 HIS MMM NE2 1 
ATOM   12230 N N   . ALA G  2 105 ? 23.841  -47.369  16.198   1.000 23.970  ? 131 ALA MMM N   1 
ATOM   12231 C CA  . ALA G  2 105 ? 24.341  -46.154  16.905   1.000 25.910  ? 131 ALA MMM CA  1 
ATOM   12232 C C   . ALA G  2 105 ? 23.195  -45.380  17.546   1.000 21.590  ? 131 ALA MMM C   1 
ATOM   12233 O O   . ALA G  2 105 ? 22.196  -45.158  16.864   1.000 18.740  ? 131 ALA MMM O   1 
ATOM   12234 C CB  . ALA G  2 105 ? 25.095  -45.277  15.951   1.000 29.630  ? 131 ALA MMM CB  1 
ATOM   12235 N N   . GLY G  2 106 ? 23.367  -44.983  18.811   1.000 22.890  ? 132 GLY MMM N   1 
ATOM   12236 C CA  . GLY G  2 106 ? 22.496  -44.013  19.512   1.000 25.320  ? 132 GLY MMM CA  1 
ATOM   12237 C C   . GLY G  2 106 ? 21.166  -44.580  19.999   1.000 24.610  ? 132 GLY MMM C   1 
ATOM   12238 O O   . GLY G  2 106 ? 20.724  -44.153  21.062   1.000 28.610  ? 132 GLY MMM O   1 
ATOM   12239 N N   . SER G  2 107 ? 20.514  -45.466  19.248   1.000 25.240  ? 133 SER MMM N   1 
ATOM   12240 C CA  . SER G  2 107 ? 19.168  -46.003  19.589   1.000 25.070  ? 133 SER MMM CA  1 
ATOM   12241 C C   . SER G  2 107 ? 19.268  -46.968  20.775   1.000 22.880  ? 133 SER MMM C   1 
ATOM   12242 O O   . SER G  2 107 ? 20.214  -47.787  20.820   1.000 24.020  ? 133 SER MMM O   1 
ATOM   12243 C CB  . SER G  2 107 ? 18.474  -46.685  18.425   1.000 26.820  ? 133 SER MMM CB  1 
ATOM   12244 O OG  . SER G  2 107 ? 18.968  -46.278  17.146   1.000 33.120  ? 133 SER MMM OG  1 
ATOM   12245 N N   . GLN G  2 108 ? 18.306  -46.879  21.688   1.000 19.370  ? 134 GLN MMM N   1 
ATOM   12246 C CA  . GLN G  2 108 ? 18.133  -47.820  22.824   1.000 19.870  ? 134 GLN MMM CA  1 
ATOM   12247 C C   . GLN G  2 108 ? 17.827  -49.219  22.280   1.000 18.800  ? 134 GLN MMM C   1 
ATOM   12248 O O   . GLN G  2 108 ? 16.984  -49.334  21.391   1.000 18.560  ? 134 GLN MMM O   1 
ATOM   12249 C CB  . GLN G  2 108 ? 17.019  -47.300  23.735   1.000 18.920  ? 134 GLN MMM CB  1 
ATOM   12250 C CG  . GLN G  2 108 ? 16.631  -48.240  24.862   1.000 17.400  ? 134 GLN MMM CG  1 
ATOM   12251 C CD  . GLN G  2 108 ? 15.491  -47.676  25.660   1.000 19.240  ? 134 GLN MMM CD  1 
ATOM   12252 O OE1 . GLN G  2 108 ? 15.695  -47.036  26.684   1.000 22.240  ? 134 GLN MMM OE1 1 
ATOM   12253 N NE2 . GLN G  2 108 ? 14.267  -47.832  25.161   1.000 20.130  ? 134 GLN MMM NE2 1 
ATOM   12254 N N   . LYS G  2 109 ? 18.493  -50.243  22.815   1.000 20.870  ? 135 LYS MMM N   1 
ATOM   12255 C CA  . LYS G  2 109 ? 18.288  -51.669  22.432   1.000 21.990  ? 135 LYS MMM CA  1 
ATOM   12256 C C   . LYS G  2 109 ? 16.825  -52.042  22.687   1.000 19.960  ? 135 LYS MMM C   1 
ATOM   12257 O O   . LYS G  2 109 ? 16.278  -51.676  23.748   1.000 19.890  ? 135 LYS MMM O   1 
ATOM   12258 C CB  . LYS G  2 109 ? 19.256  -52.588  23.192   1.000 25.410  ? 135 LYS MMM CB  1 
ATOM   12259 C CG  . LYS G  2 109 ? 19.094  -52.642  24.705   1.000 28.210  ? 135 LYS MMM CG  1 
ATOM   12260 C CD  . LYS G  2 109 ? 20.040  -53.650  25.328   1.000 35.010  ? 135 LYS MMM CD  1 
ATOM   12261 C CE  . LYS G  2 109 ? 21.418  -53.113  25.665   1.000 39.610  ? 135 LYS MMM CE  1 
ATOM   12262 N NZ  . LYS G  2 109 ? 21.608  -53.045  27.139   1.000 43.160  ? 135 LYS MMM NZ  1 
ATOM   12263 N N   . VAL G  2 110 ? 16.197  -52.728  21.740   1.000 18.860  ? 136 VAL MMM N   1 
ATOM   12264 C CA  . VAL G  2 110 ? 14.777  -53.181  21.865   1.000 21.230  ? 136 VAL MMM CA  1 
ATOM   12265 C C   . VAL G  2 110 ? 14.636  -54.158  23.039   1.000 24.020  ? 136 VAL MMM C   1 
ATOM   12266 O O   . VAL G  2 110 ? 13.549  -54.207  23.640   1.000 26.450  ? 136 VAL MMM O   1 
ATOM   12267 C CB  . VAL G  2 110 ? 14.247  -53.791  20.555   1.000 19.400  ? 136 VAL MMM CB  1 
ATOM   12268 C CG1 . VAL G  2 110 ? 14.124  -52.732  19.470   1.000 17.470  ? 136 VAL MMM CG1 1 
ATOM   12269 C CG2 . VAL G  2 110 ? 15.085  -54.961  20.079   1.000 20.650  ? 136 VAL MMM CG2 1 
ATOM   12270 N N   . HIS G  2 111 ? 15.691  -54.911  23.349   1.000 25.840  ? 137 HIS MMM N   1 
ATOM   12271 C CA  . HIS G  2 111 ? 15.767  -55.845  24.510   1.000 25.600  ? 137 HIS MMM CA  1 
ATOM   12272 C C   . HIS G  2 111 ? 17.223  -56.282  24.678   1.000 27.440  ? 137 HIS MMM C   1 
ATOM   12273 O O   . HIS G  2 111 ? 18.055  -55.878  23.836   1.000 28.810  ? 137 HIS MMM O   1 
ATOM   12274 C CB  . HIS G  2 111 ? 14.802  -57.026  24.323   1.000 25.160  ? 137 HIS MMM CB  1 
ATOM   12275 C CG  . HIS G  2 111 ? 15.034  -57.779  23.058   1.000 24.740  ? 137 HIS MMM CG  1 
ATOM   12276 N ND1 . HIS G  2 111 ? 14.136  -57.754  22.014   1.000 23.850  ? 137 HIS MMM ND1 1 
ATOM   12277 C CD2 . HIS G  2 111 ? 16.071  -58.548  22.649   1.000 23.850  ? 137 HIS MMM CD2 1 
ATOM   12278 C CE1 . HIS G  2 111 ? 14.604  -58.494  21.020   1.000 24.300  ? 137 HIS MMM CE1 1 
ATOM   12279 N NE2 . HIS G  2 111 ? 15.789  -58.990  21.384   1.000 22.050  ? 137 HIS MMM NE2 1 
ATOM   12280 N N   . GLU G  2 112 ? 17.531  -57.051  25.720   1.000 30.440  ? 138 GLU MMM N   1 
ATOM   12281 C CA  . GLU G  2 112 ? 18.933  -57.449  26.036   1.000 28.650  ? 138 GLU MMM CA  1 
ATOM   12282 C C   . GLU G  2 112 ? 19.496  -58.206  24.824   1.000 23.900  ? 138 GLU MMM C   1 
ATOM   12283 O O   . GLU G  2 112 ? 18.783  -59.062  24.255   1.000 22.100  ? 138 GLU MMM O   1 
ATOM   12284 C CB  . GLU G  2 112 ? 19.029  -58.265  27.333   1.000 33.790  ? 138 GLU MMM CB  1 
ATOM   12285 C CG  . GLU G  2 112 ? 19.171  -57.441  28.609   1.000 42.000  ? 138 GLU MMM CG  1 
ATOM   12286 C CD  . GLU G  2 112 ? 20.280  -56.394  28.596   1.000 51.660  ? 138 GLU MMM CD  1 
ATOM   12287 O OE1 . GLU G  2 112 ? 20.043  -55.261  29.106   1.000 55.390  ? 138 GLU MMM OE1 1 
ATOM   12288 O OE2 . GLU G  2 112 ? 21.369  -56.695  28.049   1.000 54.960  ? 138 GLU MMM OE2 1 
ATOM   12289 N N   . HIS G  2 113 ? 20.712  -57.835  24.416   1.000 22.030  ? 139 HIS MMM N   1 
ATOM   12290 C CA  . HIS G  2 113 ? 21.482  -58.426  23.284   1.000 21.760  ? 139 HIS MMM CA  1 
ATOM   12291 C C   . HIS G  2 113 ? 20.858  -58.062  21.921   1.000 20.150  ? 139 HIS MMM C   1 
ATOM   12292 O O   . HIS G  2 113 ? 21.383  -58.477  20.894   1.000 19.400  ? 139 HIS MMM O   1 
ATOM   12293 C CB  . HIS G  2 113 ? 21.600  -59.951  23.441   1.000 22.070  ? 139 HIS MMM CB  1 
ATOM   12294 C CG  . HIS G  2 113 ? 22.057  -60.422  24.784   1.000 22.790  ? 139 HIS MMM CG  1 
ATOM   12295 N ND1 . HIS G  2 113 ? 23.344  -60.202  25.269   1.000 22.070  ? 139 HIS MMM ND1 1 
ATOM   12296 C CD2 . HIS G  2 113 ? 21.405  -61.123  25.738   1.000 22.500  ? 139 HIS MMM CD2 1 
ATOM   12297 C CE1 . HIS G  2 113 ? 23.450  -60.744  26.466   1.000 20.380  ? 139 HIS MMM CE1 1 
ATOM   12298 N NE2 . HIS G  2 113 ? 22.278  -61.317  26.777   1.000 20.250  ? 139 HIS MMM NE2 1 
ATOM   12299 N N   . GLY G  2 114 ? 19.785  -57.282  21.898   1.000 21.070  ? 140 GLY MMM N   1 
ATOM   12300 C CA  . GLY G  2 114 ? 19.056  -56.940  20.663   1.000 20.750  ? 140 GLY MMM CA  1 
ATOM   12301 C C   . GLY G  2 114 ? 19.645  -55.722  19.987   1.000 18.960  ? 140 GLY MMM C   1 
ATOM   12302 O O   . GLY G  2 114 ? 20.540  -55.092  20.567   1.000 20.110  ? 140 GLY MMM O   1 
ATOM   12303 N N   . GLY G  2 115 ? 19.169  -55.418  18.788   1.000 18.280  ? 141 GLY MMM N   1 
ATOM   12304 C CA  . GLY G  2 115 ? 19.550  -54.207  18.040   1.000 17.970  ? 141 GLY MMM CA  1 
ATOM   12305 C C   . GLY G  2 115 ? 18.831  -52.985  18.573   1.000 18.550  ? 141 GLY MMM C   1 
ATOM   12306 O O   . GLY G  2 115 ? 17.925  -53.135  19.432   1.000 21.580  ? 141 GLY MMM O   1 
ATOM   12307 N N   . GLY G  2 116 ? 19.216  -51.807  18.088   1.000 18.150  ? 142 GLY MMM N   1 
ATOM   12308 C CA  . GLY G  2 116 ? 18.604  -50.524  18.469   1.000 16.590  ? 142 GLY MMM CA  1 
ATOM   12309 C C   . GLY G  2 116 ? 17.158  -50.423  18.025   1.000 15.750  ? 142 GLY MMM C   1 
ATOM   12310 O O   . GLY G  2 116 ? 16.755  -51.138  17.078   1.000 12.690  ? 142 GLY MMM O   1 
ATOM   12311 N N   . LYS G  2 117 ? 16.397  -49.549  18.684   1.000 17.790  ? 143 LYS MMM N   1 
ATOM   12312 C CA  . LYS G  2 117 ? 14.970  -49.316  18.357   1.000 19.160  ? 143 LYS MMM CA  1 
ATOM   12313 C C   . LYS G  2 117 ? 14.872  -48.491  17.080   1.000 18.600  ? 143 LYS MMM C   1 
ATOM   12314 O O   . LYS G  2 117 ? 15.465  -47.417  16.972   1.000 19.670  ? 143 LYS MMM O   1 
ATOM   12315 C CB  . LYS G  2 117 ? 14.245  -48.619  19.500   1.000 22.120  ? 143 LYS MMM CB  1 
ATOM   12316 C CG  . LYS G  2 117 ? 12.740  -48.578  19.323   1.000 28.320  ? 143 LYS MMM CG  1 
ATOM   12317 C CD  . LYS G  2 117 ? 12.027  -48.009  20.532   1.000 32.720  ? 143 LYS MMM CD  1 
ATOM   12318 C CE  . LYS G  2 117 ? 10.522  -48.122  20.410   1.000 36.020  ? 143 LYS MMM CE  1 
ATOM   12319 N NZ  . LYS G  2 117 ? 9.883   -48.196  21.748   1.000 40.150  ? 143 LYS MMM NZ  1 
ATOM   12320 N N   . PRO G  2 118 ? 14.128  -48.970  16.056   1.000 16.940  ? 144 PRO MMM N   1 
ATOM   12321 C CA  . PRO G  2 118 ? 13.861  -48.138  14.889   1.000 16.590  ? 144 PRO MMM CA  1 
ATOM   12322 C C   . PRO G  2 118 ? 13.130  -46.845  15.283   1.000 16.250  ? 144 PRO MMM C   1 
ATOM   12323 O O   . PRO G  2 118 ? 12.341  -46.829  16.243   1.000 17.280  ? 144 PRO MMM O   1 
ATOM   12324 C CB  . PRO G  2 118 ? 12.962  -49.008  14.002   1.000 16.450  ? 144 PRO MMM CB  1 
ATOM   12325 C CG  . PRO G  2 118 ? 13.250  -50.417  14.458   1.000 16.750  ? 144 PRO MMM CG  1 
ATOM   12326 C CD  . PRO G  2 118 ? 13.513  -50.301  15.947   1.000 16.770  ? 144 PRO MMM CD  1 
ATOM   12327 N N   . ILE G  2 119 ? 13.401  -45.785  14.530   1.000 14.660  ? 145 ILE MMM N   1 
ATOM   12328 C CA  . ILE G  2 119 ? 12.582  -44.550  14.573   1.000 13.610  ? 145 ILE MMM CA  1 
ATOM   12329 C C   . ILE G  2 119 ? 11.140  -44.957  14.289   1.000 13.670  ? 145 ILE MMM C   1 
ATOM   12330 O O   . ILE G  2 119 ? 10.884  -45.682  13.303   1.000 16.080  ? 145 ILE MMM O   1 
ATOM   12331 C CB  . ILE G  2 119 ? 13.116  -43.498  13.597   1.000 13.140  ? 145 ILE MMM CB  1 
ATOM   12332 C CG1 . ILE G  2 119 ? 14.407  -42.898  14.154   1.000 14.030  ? 145 ILE MMM CG1 1 
ATOM   12333 C CG2 . ILE G  2 119 ? 12.078  -42.431  13.297   1.000 13.550  ? 145 ILE MMM CG2 1 
ATOM   12334 C CD1 . ILE G  2 119 ? 15.312  -42.310  13.087   1.000 14.540  ? 145 ILE MMM CD1 1 
ATOM   12335 N N   . GLN G  2 120 ? 10.223  -44.496  15.127   1.000 13.900  ? 146 GLN MMM N   1 
ATOM   12336 C CA  . GLN G  2 120 ? 8.778   -44.748  14.938   1.000 14.590  ? 146 GLN MMM CA  1 
ATOM   12337 C C   . GLN G  2 120 ? 7.980   -43.720  15.741   1.000 12.910  ? 146 GLN MMM C   1 
ATOM   12338 O O   . GLN G  2 120 ? 8.572   -42.960  16.509   1.000 13.020  ? 146 GLN MMM O   1 
ATOM   12339 C CB  . GLN G  2 120 ? 8.464   -46.192  15.326   1.000 16.710  ? 146 GLN MMM CB  1 
ATOM   12340 C CG  . GLN G  2 120 ? 9.002   -46.579  16.692   1.000 17.410  ? 146 GLN MMM CG  1 
ATOM   12341 C CD  . GLN G  2 120 ? 8.608   -47.971  17.101   1.000 18.220  ? 146 GLN MMM CD  1 
ATOM   12342 O OE1 . GLN G  2 120 ? 8.896   -48.958  16.408   1.000 18.440  ? 146 GLN MMM OE1 1 
ATOM   12343 N NE2 . GLN G  2 120 ? 7.954   -48.047  18.245   1.000 20.000  ? 146 GLN MMM NE2 1 
ATOM   12344 N N   . GLY G  2 121 ? 6.677   -43.678  15.520   1.000 12.830  ? 147 GLY MMM N   1 
ATOM   12345 C CA  . GLY G  2 121 ? 5.772   -42.768  16.236   1.000 12.980  ? 147 GLY MMM CA  1 
ATOM   12346 C C   . GLY G  2 121 ? 5.179   -41.734  15.317   1.000 13.470  ? 147 GLY MMM C   1 
ATOM   12347 O O   . GLY G  2 121 ? 5.338   -41.845  14.067   1.000 16.730  ? 147 GLY MMM O   1 
ATOM   12348 N N   . SER G  2 122 ? 4.501   -40.750  15.914   1.000 12.560  ? 148 SER MMM N   1 
ATOM   12349 C CA  . SER G  2 122 ? 3.746   -39.720  15.173   1.000 13.430  ? 148 SER MMM CA  1 
ATOM   12350 C C   . SER G  2 122 ? 4.630   -39.215  14.028   1.000 13.040  ? 148 SER MMM C   1 
ATOM   12351 O O   . SER G  2 122 ? 5.853   -39.059  14.197   1.000 11.450  ? 148 SER MMM O   1 
ATOM   12352 C CB  . SER G  2 122 ? 3.302   -38.621  16.105   1.000 15.340  ? 148 SER MMM CB  1 
ATOM   12353 O OG  . SER G  2 122 ? 2.482   -39.162  17.141   1.000 15.210  ? 148 SER MMM OG  1 
ATOM   12354 N N   . ASN G  2 123 ? 4.053   -39.029  12.855   1.000 13.860  ? 149 ASN MMM N   1 
ATOM   12355 C CA  . ASN G  2 123 ? 4.794   -38.400  11.732   1.000 12.710  ? 149 ASN MMM CA  1 
ATOM   12356 C C   . ASN G  2 123 ? 3.842   -37.515  10.931   1.000 10.460  ? 149 ASN MMM C   1 
ATOM   12357 O O   . ASN G  2 123 ? 2.603   -37.609  11.116   1.000 8.910   ? 149 ASN MMM O   1 
ATOM   12358 C CB  . ASN G  2 123 ? 5.508   -39.436  10.870   1.000 12.540  ? 149 ASN MMM CB  1 
ATOM   12359 C CG  . ASN G  2 123 ? 4.543   -40.464  10.344   1.000 12.230  ? 149 ASN MMM CG  1 
ATOM   12360 O OD1 . ASN G  2 123 ? 3.644   -40.110  9.606    1.000 13.540  ? 149 ASN MMM OD1 1 
ATOM   12361 N ND2 . ASN G  2 123 ? 4.721   -41.718  10.704   1.000 14.370  ? 149 ASN MMM ND2 1 
ATOM   12362 N N   . PHE G  2 124 ? 4.436   -36.626  10.153   1.000 9.240   ? 150 PHE MMM N   1 
ATOM   12363 C CA  . PHE G  2 124 ? 3.708   -35.644  9.316    1.000 8.720   ? 150 PHE MMM CA  1 
ATOM   12364 C C   . PHE G  2 124 ? 4.522   -35.464  8.036    1.000 9.260   ? 150 PHE MMM C   1 
ATOM   12365 O O   . PHE G  2 124 ? 5.746   -35.235  8.130    1.000 8.890   ? 150 PHE MMM O   1 
ATOM   12366 C CB  . PHE G  2 124 ? 3.497   -34.350  10.097   1.000 7.630   ? 150 PHE MMM CB  1 
ATOM   12367 C CG  . PHE G  2 124 ? 2.747   -33.288  9.343    1.000 7.730   ? 150 PHE MMM CG  1 
ATOM   12368 C CD1 . PHE G  2 124 ? 1.461   -33.537  8.893    1.000 7.520   ? 150 PHE MMM CD1 1 
ATOM   12369 C CD2 . PHE G  2 124 ? 3.321   -32.053  9.081    1.000 7.380   ? 150 PHE MMM CD2 1 
ATOM   12370 C CE1 . PHE G  2 124 ? 0.750   -32.555  8.227    1.000 7.990   ? 150 PHE MMM CE1 1 
ATOM   12371 C CE2 . PHE G  2 124 ? 2.608   -31.071  8.410    1.000 7.650   ? 150 PHE MMM CE2 1 
ATOM   12372 C CZ  . PHE G  2 124 ? 1.325   -31.327  7.976    1.000 7.890   ? 150 PHE MMM CZ  1 
ATOM   12373 N N   . HIS G  2 125 ? 3.875   -35.618  6.891    1.000 8.300   ? 151 HIS MMM N   1 
ATOM   12374 C CA  . HIS G  2 125 ? 4.517   -35.494  5.557    1.000 9.550   ? 151 HIS MMM CA  1 
ATOM   12375 C C   . HIS G  2 125 ? 3.662   -34.533  4.757    1.000 10.430  ? 151 HIS MMM C   1 
ATOM   12376 O O   . HIS G  2 125 ? 2.467   -34.823  4.537    1.000 10.210  ? 151 HIS MMM O   1 
ATOM   12377 C CB  . HIS G  2 125 ? 4.722   -36.860  4.883    1.000 10.170  ? 151 HIS MMM CB  1 
ATOM   12378 C CG  . HIS G  2 125 ? 5.728   -37.680  5.614    1.000 10.910  ? 151 HIS MMM CG  1 
ATOM   12379 N ND1 . HIS G  2 125 ? 7.058   -37.323  5.646    1.000 11.630  ? 151 HIS MMM ND1 1 
ATOM   12380 C CD2 . HIS G  2 125 ? 5.603   -38.768  6.411    1.000 10.500  ? 151 HIS MMM CD2 1 
ATOM   12381 C CE1 . HIS G  2 125 ? 7.723   -38.198  6.378    1.000 11.490  ? 151 HIS MMM CE1 1 
ATOM   12382 N NE2 . HIS G  2 125 ? 6.850   -39.095  6.866    1.000 9.050   ? 151 HIS MMM NE2 1 
ATOM   12383 N N   . PHE G  2 126 ? 4.251   -33.409  4.367    1.000 12.020  ? 152 PHE MMM N   1 
ATOM   12384 C CA  . PHE G  2 126 ? 3.503   -32.277  3.783    1.000 12.520  ? 152 PHE MMM CA  1 
ATOM   12385 C C   . PHE G  2 126 ? 4.395   -31.585  2.769    1.000 13.080  ? 152 PHE MMM C   1 
ATOM   12386 O O   . PHE G  2 126 ? 5.609   -31.448  2.988    1.000 15.200  ? 152 PHE MMM O   1 
ATOM   12387 C CB  . PHE G  2 126 ? 3.036   -31.324  4.885    1.000 13.810  ? 152 PHE MMM CB  1 
ATOM   12388 C CG  . PHE G  2 126 ? 2.543   -30.012  4.348    1.000 16.220  ? 152 PHE MMM CG  1 
ATOM   12389 C CD1 . PHE G  2 126 ? 1.233   -29.878  3.932    1.000 18.310  ? 152 PHE MMM CD1 1 
ATOM   12390 C CD2 . PHE G  2 126 ? 3.400   -28.938  4.172    1.000 18.870  ? 152 PHE MMM CD2 1 
ATOM   12391 C CE1 . PHE G  2 126 ? 0.773   -28.684  3.388    1.000 19.750  ? 152 PHE MMM CE1 1 
ATOM   12392 C CE2 . PHE G  2 126 ? 2.942   -27.745  3.631    1.000 19.250  ? 152 PHE MMM CE2 1 
ATOM   12393 C CZ  . PHE G  2 126 ? 1.627   -27.617  3.242    1.000 19.390  ? 152 PHE MMM CZ  1 
ATOM   12394 N N   . PHE G  2 127 ? 3.798   -31.153  1.668    1.000 13.510  ? 153 PHE MMM N   1 
ATOM   12395 C CA  . PHE G  2 127 ? 4.493   -30.283  0.709    1.000 15.360  ? 153 PHE MMM CA  1 
ATOM   12396 C C   . PHE G  2 127 ? 3.454   -29.418  0.020    1.000 16.580  ? 153 PHE MMM C   1 
ATOM   12397 O O   . PHE G  2 127 ? 2.258   -29.780  0.035    1.000 18.040  ? 153 PHE MMM O   1 
ATOM   12398 C CB  . PHE G  2 127 ? 5.304   -31.120  -0.271   1.000 16.620  ? 153 PHE MMM CB  1 
ATOM   12399 C CG  . PHE G  2 127 ? 4.503   -31.720  -1.391   1.000 18.490  ? 153 PHE MMM CG  1 
ATOM   12400 C CD1 . PHE G  2 127 ? 4.262   -31.001  -2.555   1.000 19.300  ? 153 PHE MMM CD1 1 
ATOM   12401 C CD2 . PHE G  2 127 ? 4.014   -33.013  -1.305   1.000 19.660  ? 153 PHE MMM CD2 1 
ATOM   12402 C CE1 . PHE G  2 127 ? 3.559   -31.560  -3.615   1.000 19.330  ? 153 PHE MMM CE1 1 
ATOM   12403 C CE2 . PHE G  2 127 ? 3.305   -33.571  -2.366   1.000 21.420  ? 153 PHE MMM CE2 1 
ATOM   12404 C CZ  . PHE G  2 127 ? 3.073   -32.845  -3.519   1.000 19.870  ? 153 PHE MMM CZ  1 
ATOM   12405 N N   . ALA G  2 128 ? 3.916   -28.314  -0.554   1.000 18.390  ? 154 ALA MMM N   1 
ATOM   12406 C CA  . ALA G  2 128 ? 3.076   -27.361  -1.304   1.000 19.070  ? 154 ALA MMM CA  1 
ATOM   12407 C C   . ALA G  2 128 ? 3.918   -26.668  -2.373   1.000 20.740  ? 154 ALA MMM C   1 
ATOM   12408 O O   . ALA G  2 128 ? 5.136   -26.438  -2.167   1.000 21.740  ? 154 ALA MMM O   1 
ATOM   12409 C CB  . ALA G  2 128 ? 2.441   -26.349  -0.370   1.000 19.680  ? 154 ALA MMM CB  1 
ATOM   12410 N N   . VAL G  2 129 ? 3.258   -26.357  -3.481   1.000 21.080  ? 155 VAL MMM N   1 
ATOM   12411 C CA  . VAL G  2 129 ? 3.788   -25.529  -4.597   1.000 21.290  ? 155 VAL MMM CA  1 
ATOM   12412 C C   . VAL G  2 129 ? 2.767   -24.417  -4.860   1.000 21.830  ? 155 VAL MMM C   1 
ATOM   12413 O O   . VAL G  2 129 ? 1.559   -24.693  -4.917   1.000 20.450  ? 155 VAL MMM O   1 
ATOM   12414 C CB  . VAL G  2 129 ? 4.021   -26.397  -5.839   1.000 22.060  ? 155 VAL MMM CB  1 
ATOM   12415 C CG1 . VAL G  2 129 ? 4.544   -25.574  -6.998   1.000 21.980  ? 155 VAL MMM CG1 1 
ATOM   12416 C CG2 . VAL G  2 129 ? 4.930   -27.583  -5.537   1.000 22.780  ? 155 VAL MMM CG2 1 
ATOM   12417 N N   . GLY G  2 130 ? 3.224   -23.180  -4.983   1.000 23.370  ? 156 GLY MMM N   1 
ATOM   12418 C CA  . GLY G  2 130 ? 2.310   -22.051  -5.190   1.000 22.190  ? 156 GLY MMM CA  1 
ATOM   12419 C C   . GLY G  2 130 ? 3.006   -20.886  -5.847   1.000 25.110  ? 156 GLY MMM C   1 
ATOM   12420 O O   . GLY G  2 130 ? 4.257   -20.809  -5.815   1.000 30.540  ? 156 GLY MMM O   1 
ATOM   12421 N N   . GLY G  2 131 ? 2.206   -20.016  -6.445   1.000 26.470  ? 157 GLY MMM N   1 
ATOM   12422 C CA  . GLY G  2 131 ? 2.663   -18.719  -6.962   1.000 28.590  ? 157 GLY MMM CA  1 
ATOM   12423 C C   . GLY G  2 131 ? 2.711   -17.661  -5.872   1.000 28.260  ? 157 GLY MMM C   1 
ATOM   12424 O O   . GLY G  2 131 ? 3.059   -16.518  -6.193   1.000 28.230  ? 157 GLY MMM O   1 
ATOM   12425 N N   . ASP G  2 132 ? 2.369   -18.015  -4.632   1.000 29.050  ? 158 ASP MMM N   1 
ATOM   12426 C CA  . ASP G  2 132 ? 2.459   -17.101  -3.460   1.000 29.090  ? 158 ASP MMM CA  1 
ATOM   12427 C C   . ASP G  2 132 ? 2.839   -17.897  -2.222   1.000 26.710  ? 158 ASP MMM C   1 
ATOM   12428 O O   . ASP G  2 132 ? 2.747   -19.126  -2.225   1.000 25.210  ? 158 ASP MMM O   1 
ATOM   12429 C CB  . ASP G  2 132 ? 1.136   -16.364  -3.241   1.000 18.230  ? 158 ASP MMM CB  1 
ATOM   12430 C CG  . ASP G  2 132 ? 0.873   -15.312  -4.300   1.000 18.230  ? 158 ASP MMM CG  1 
ATOM   12431 O OD1 . ASP G  2 132 ? 1.819   -14.951  -5.030   1.000 18.230  ? 158 ASP MMM OD1 1 
ATOM   12432 O OD2 . ASP G  2 132 ? -0.249  -14.789  -4.476   1.000 18.230  ? 158 ASP MMM OD2 1 
ATOM   12433 N N   . PRO G  2 133 ? 3.256   -17.218  -1.130   1.000 24.760  ? 159 PRO MMM N   1 
ATOM   12434 C CA  . PRO G  2 133 ? 3.544   -17.898  0.120    1.000 24.000  ? 159 PRO MMM CA  1 
ATOM   12435 C C   . PRO G  2 133 ? 2.327   -18.741  0.527    1.000 22.780  ? 159 PRO MMM C   1 
ATOM   12436 O O   . PRO G  2 133 ? 1.194   -18.265  0.414    1.000 20.150  ? 159 PRO MMM O   1 
ATOM   12437 C CB  . PRO G  2 133 ? 3.802   -16.780  1.140    1.000 24.720  ? 159 PRO MMM CB  1 
ATOM   12438 C CG  . PRO G  2 133 ? 4.205   -15.589  0.291    1.000 26.050  ? 159 PRO MMM CG  1 
ATOM   12439 C CD  . PRO G  2 133 ? 3.482   -15.761  -1.027   1.000 25.560  ? 159 PRO MMM CD  1 
ATOM   12440 N N   . LEU G  2 134 ? 2.590   -19.974  0.953    1.000 18.050  ? 160 LEU MMM N   1 
ATOM   12441 C CA  . LEU G  2 134 ? 1.553   -20.855  1.509    1.000 17.010  ? 160 LEU MMM CA  1 
ATOM   12442 C C   . LEU G  2 134 ? 0.818   -20.076  2.605    1.000 18.250  ? 160 LEU MMM C   1 
ATOM   12443 O O   . LEU G  2 134 ? 1.500   -19.491  3.483    1.000 17.700  ? 160 LEU MMM O   1 
ATOM   12444 C CB  . LEU G  2 134 ? 2.191   -22.116  2.091    1.000 16.450  ? 160 LEU MMM CB  1 
ATOM   12445 C CG  . LEU G  2 134 ? 1.212   -22.990  2.873    1.000 15.400  ? 160 LEU MMM CG  1 
ATOM   12446 C CD1 . LEU G  2 134 ? 0.240   -23.635  1.919    1.000 15.580  ? 160 LEU MMM CD1 1 
ATOM   12447 C CD2 . LEU G  2 134 ? 1.920   -24.038  3.712    1.000 16.090  ? 160 LEU MMM CD2 1 
ATOM   12448 N N   . GLU G  2 135 ? -0.513  -20.108  2.565    1.000 17.250  ? 161 GLU MMM N   1 
ATOM   12449 C CA  . GLU G  2 135 ? -1.380  -19.478  3.582    1.000 19.700  ? 161 GLU MMM CA  1 
ATOM   12450 C C   . GLU G  2 135 ? -1.761  -20.509  4.641    1.000 20.360  ? 161 GLU MMM C   1 
ATOM   12451 O O   . GLU G  2 135 ? -2.185  -21.636  4.288    1.000 19.510  ? 161 GLU MMM O   1 
ATOM   12452 C CB  . GLU G  2 135 ? -2.591  -18.865  2.894    1.000 25.180  ? 161 GLU MMM CB  1 
ATOM   12453 C CG  . GLU G  2 135 ? -2.212  -17.630  2.086    1.000 28.260  ? 161 GLU MMM CG  1 
ATOM   12454 C CD  . GLU G  2 135 ? -3.318  -17.144  1.175    1.000 28.650  ? 161 GLU MMM CD  1 
ATOM   12455 O OE1 . GLU G  2 135 ? -3.703  -15.966  1.321    1.000 34.560  ? 161 GLU MMM OE1 1 
ATOM   12456 O OE2 . GLU G  2 135 ? -3.799  -17.960  0.354    1.000 31.970  ? 161 GLU MMM OE2 1 
ATOM   12457 N N   . MET G  2 136 ? -1.621  -20.122  5.907    1.000 20.840  ? 162 MET MMM N   1 
ATOM   12458 C CA  . MET G  2 136 ? -1.740  -21.053  7.042    1.000 19.780  ? 162 MET MMM CA  1 
ATOM   12459 C C   . MET G  2 136 ? -2.731  -20.542  8.077    1.000 18.870  ? 162 MET MMM C   1 
ATOM   12460 O O   . MET G  2 136 ? -2.953  -19.302  8.182    1.000 15.970  ? 162 MET MMM O   1 
ATOM   12461 C CB  . MET G  2 136 ? -0.373  -21.242  7.694    1.000 21.540  ? 162 MET MMM CB  1 
ATOM   12462 C CG  . MET G  2 136 ? 0.681   -21.672  6.700    1.000 23.150  ? 162 MET MMM CG  1 
ATOM   12463 S SD  . MET G  2 136 ? 2.039   -22.476  7.541    1.000 27.130  ? 162 MET MMM SD  1 
ATOM   12464 C CE  . MET G  2 136 ? 2.616   -21.081  8.514    1.000 28.650  ? 162 MET MMM CE  1 
ATOM   12465 N N   . GLN G  2 137 ? -3.318  -21.513  8.785    1.000 19.240  ? 163 GLN MMM N   1 
ATOM   12466 C CA  . GLN G  2 137 ? -4.301  -21.297  9.873    1.000 18.650  ? 163 GLN MMM CA  1 
ATOM   12467 C C   . GLN G  2 137 ? -3.688  -21.837  11.160   1.000 18.250  ? 163 GLN MMM C   1 
ATOM   12468 O O   . GLN G  2 137 ? -3.086  -22.928  11.121   1.000 19.580  ? 163 GLN MMM O   1 
ATOM   12469 C CB  . GLN G  2 137 ? -5.638  -21.954  9.519    1.000 17.800  ? 163 GLN MMM CB  1 
ATOM   12470 C CG  . GLN G  2 137 ? -6.595  -22.059  10.704   1.000 16.800  ? 163 GLN MMM CG  1 
ATOM   12471 C CD  . GLN G  2 137 ? -7.088  -20.710  11.178   1.000 16.230  ? 163 GLN MMM CD  1 
ATOM   12472 O OE1 . GLN G  2 137 ? -7.657  -19.928  10.423   1.000 14.960  ? 163 GLN MMM OE1 1 
ATOM   12473 N NE2 . GLN G  2 137 ? -6.896  -20.424  12.463   1.000 15.890  ? 163 GLN MMM NE2 1 
ATOM   12474 N N   . GLY G  2 138 ? -3.842  -21.095  12.262   1.000 18.410  ? 164 GLY MMM N   1 
ATOM   12475 C CA  . GLY G  2 138 ? -3.292  -21.468  13.575   1.000 18.310  ? 164 GLY MMM CA  1 
ATOM   12476 C C   . GLY G  2 138 ? -4.263  -22.327  14.356   1.000 18.330  ? 164 GLY MMM C   1 
ATOM   12477 O O   . GLY G  2 138 ? -5.449  -21.975  14.385   1.000 18.910  ? 164 GLY MMM O   1 
ATOM   12478 N N   . VAL G  2 139 ? -3.776  -23.404  14.968   1.000 18.380  ? 165 VAL MMM N   1 
ATOM   12479 C CA  . VAL G  2 139 ? -4.562  -24.237  15.922   1.000 19.310  ? 165 VAL MMM CA  1 
ATOM   12480 C C   . VAL G  2 139 ? -3.589  -24.810  16.951   1.000 18.790  ? 165 VAL MMM C   1 
ATOM   12481 O O   . VAL G  2 139 ? -2.549  -25.337  16.532   1.000 18.550  ? 165 VAL MMM O   1 
ATOM   12482 C CB  . VAL G  2 139 ? -5.326  -25.373  15.227   1.000 21.100  ? 165 VAL MMM CB  1 
ATOM   12483 C CG1 . VAL G  2 139 ? -6.242  -26.086  16.216   1.000 23.520  ? 165 VAL MMM CG1 1 
ATOM   12484 C CG2 . VAL G  2 139 ? -6.109  -24.891  14.020   1.000 22.980  ? 165 VAL MMM CG2 1 
ATOM   12485 N N   . LEU G  2 140 ? -3.928  -24.720  18.232   1.000 17.730  ? 166 LEU MMM N   1 
ATOM   12486 C CA  . LEU G  2 140 ? -3.006  -25.109  19.327   1.000 16.590  ? 166 LEU MMM CA  1 
ATOM   12487 C C   . LEU G  2 140 ? -3.621  -26.244  20.142   1.000 16.880  ? 166 LEU MMM C   1 
ATOM   12488 O O   . LEU G  2 140 ? -4.831  -26.217  20.390   1.000 18.220  ? 166 LEU MMM O   1 
ATOM   12489 C CB  . LEU G  2 140 ? -2.751  -23.888  20.218   1.000 13.890  ? 166 LEU MMM CB  1 
ATOM   12490 C CG  . LEU G  2 140 ? -2.125  -22.691  19.528   1.000 13.550  ? 166 LEU MMM CG  1 
ATOM   12491 C CD1 . LEU G  2 140 ? -2.102  -21.482  20.473   1.000 13.170  ? 166 LEU MMM CD1 1 
ATOM   12492 C CD2 . LEU G  2 140 ? -0.724  -23.016  19.026   1.000 13.900  ? 166 LEU MMM CD2 1 
ATOM   12493 N N   . MET G  2 141 ? -2.801  -27.208  20.540   1.000 17.860  ? 167 MET MMM N   1 
ATOM   12494 C CA  . MET G  2 141 ? -3.171  -28.187  21.577   1.000 18.850  ? 167 MET MMM CA  1 
ATOM   12495 C C   . MET G  2 141 ? -3.519  -27.425  22.856   1.000 16.460  ? 167 MET MMM C   1 
ATOM   12496 O O   . MET G  2 141 ? -4.506  -27.782  23.507   1.000 13.100  ? 167 MET MMM O   1 
ATOM   12497 C CB  . MET G  2 141 ? -2.003  -29.130  21.865   1.000 23.230  ? 167 MET MMM CB  1 
ATOM   12498 C CG  . MET G  2 141 ? -2.288  -30.094  22.992   1.000 26.140  ? 167 MET MMM CG  1 
ATOM   12499 S SD  . MET G  2 141 ? -3.278  -31.449  22.368   1.000 26.930  ? 167 MET MMM SD  1 
ATOM   12500 C CE  . MET G  2 141 ? -1.919  -32.497  21.856   1.000 32.430  ? 167 MET MMM CE  1 
ATOM   12501 N N   . ASN G  2 142 ? -2.712  -26.411  23.177   1.000 16.600  ? 168 ASN MMM N   1 
ATOM   12502 C CA  . ASN G  2 142 ? -2.764  -25.664  24.455   1.000 16.510  ? 168 ASN MMM CA  1 
ATOM   12503 C C   . ASN G  2 142 ? -2.487  -24.182  24.165   1.000 18.130  ? 168 ASN MMM C   1 
ATOM   12504 O O   . ASN G  2 142 ? -1.307  -23.818  23.911   1.000 19.830  ? 168 ASN MMM O   1 
ATOM   12505 C CB  . ASN G  2 142 ? -1.784  -26.284  25.457   1.000 16.050  ? 168 ASN MMM CB  1 
ATOM   12506 C CG  . ASN G  2 142 ? -1.483  -25.381  26.629   1.000 16.960  ? 168 ASN MMM CG  1 
ATOM   12507 O OD1 . ASN G  2 142 ? -2.305  -24.541  27.010   1.000 18.870  ? 168 ASN MMM OD1 1 
ATOM   12508 N ND2 . ASN G  2 142 ? -0.305  -25.537  27.199   1.000 19.550  ? 168 ASN MMM ND2 1 
ATOM   12509 N N   . TYR G  2 143 ? -3.524  -23.348  24.230   1.000 18.480  ? 169 TYR MMM N   1 
ATOM   12510 C CA  . TYR G  2 143 ? -3.434  -21.920  23.849   1.000 18.680  ? 169 TYR MMM CA  1 
ATOM   12511 C C   . TYR G  2 143 ? -2.472  -21.218  24.801   1.000 18.800  ? 169 TYR MMM C   1 
ATOM   12512 O O   . TYR G  2 143 ? -1.941  -20.180  24.404   1.000 22.180  ? 169 TYR MMM O   1 
ATOM   12513 C CB  . TYR G  2 143 ? -4.815  -21.262  23.790   1.000 20.080  ? 169 TYR MMM CB  1 
ATOM   12514 C CG  . TYR G  2 143 ? -5.374  -20.731  25.088   1.000 22.370  ? 169 TYR MMM CG  1 
ATOM   12515 C CD1 . TYR G  2 143 ? -6.071  -21.548  25.947   1.000 20.020  ? 169 TYR MMM CD1 1 
ATOM   12516 C CD2 . TYR G  2 143 ? -5.250  -19.388  25.436   1.000 26.730  ? 169 TYR MMM CD2 1 
ATOM   12517 C CE1 . TYR G  2 143 ? -6.612  -21.055  27.126   1.000 23.440  ? 169 TYR MMM CE1 1 
ATOM   12518 C CE2 . TYR G  2 143 ? -5.779  -18.876  26.617   1.000 25.310  ? 169 TYR MMM CE2 1 
ATOM   12519 C CZ  . TYR G  2 143 ? -6.475  -19.718  27.462   1.000 24.610  ? 169 TYR MMM CZ  1 
ATOM   12520 O OH  . TYR G  2 143 ? -7.016  -19.246  28.617   1.000 22.790  ? 169 TYR MMM OH  1 
ATOM   12521 N N   . ARG G  2 144 ? -2.234  -21.785  25.984   1.000 17.650  ? 170 ARG MMM N   1 
ATOM   12522 C CA  . ARG G  2 144 ? -1.439  -21.123  27.058   1.000 17.790  ? 170 ARG MMM CA  1 
ATOM   12523 C C   . ARG G  2 144 ? 0.031   -21.527  26.938   1.000 16.010  ? 170 ARG MMM C   1 
ATOM   12524 O O   . ARG G  2 144 ? 0.825   -21.153  27.796   1.000 14.640  ? 170 ARG MMM O   1 
ATOM   12525 C CB  . ARG G  2 144 ? -2.033  -21.455  28.426   1.000 17.400  ? 170 ARG MMM CB  1 
ATOM   12526 C CG  . ARG G  2 144 ? -3.451  -20.946  28.608   1.000 20.630  ? 170 ARG MMM CG  1 
ATOM   12527 C CD  . ARG G  2 144 ? -4.009  -21.020  30.019   1.000 25.190  ? 170 ARG MMM CD  1 
ATOM   12528 N NE  . ARG G  2 144 ? -3.897  -22.261  30.784   1.000 27.210  ? 170 ARG MMM NE  1 
ATOM   12529 C CZ  . ARG G  2 144 ? -4.361  -23.455  30.427   1.000 30.900  ? 170 ARG MMM CZ  1 
ATOM   12530 N NH1 . ARG G  2 144 ? -4.947  -23.646  29.252   1.000 37.430  ? 170 ARG MMM NH1 1 
ATOM   12531 N NH2 . ARG G  2 144 ? -4.191  -24.476  31.247   1.000 29.290  ? 170 ARG MMM NH2 1 
ATOM   12532 N N   . THR G  2 145 ? 0.374   -22.255  25.874   1.000 16.120  ? 171 THR MMM N   1 
ATOM   12533 C CA  . THR G  2 145 ? 1.788   -22.627  25.627   1.000 17.010  ? 171 THR MMM CA  1 
ATOM   12534 C C   . THR G  2 145 ? 2.628   -21.376  25.381   1.000 17.390  ? 171 THR MMM C   1 
ATOM   12535 O O   . THR G  2 145 ? 2.263   -20.576  24.515   1.000 19.910  ? 171 THR MMM O   1 
ATOM   12536 C CB  . THR G  2 145 ? 1.963   -23.596  24.455   1.000 18.230  ? 171 THR MMM CB  1 
ATOM   12537 O OG1 . THR G  2 145 ? 1.251   -24.795  24.743   1.000 18.230  ? 171 THR MMM OG1 1 
ATOM   12538 C CG2 . THR G  2 145 ? 3.412   -23.939  24.193   1.000 18.230  ? 171 THR MMM CG2 1 
ATOM   12539 N N   . LYS G  2 146 ? 3.722   -21.244  26.123   1.000 18.290  ? 172 LYS MMM N   1 
ATOM   12540 C CA  . LYS G  2 146 ? 4.632   -20.072  25.978   1.000 17.520  ? 172 LYS MMM CA  1 
ATOM   12541 C C   . LYS G  2 146 ? 5.665   -20.422  24.900   1.000 18.570  ? 172 LYS MMM C   1 
ATOM   12542 O O   . LYS G  2 146 ? 6.694   -21.070  25.233   1.000 19.890  ? 172 LYS MMM O   1 
ATOM   12543 C CB  . LYS G  2 146 ? 5.301   -19.679  27.309   1.000 15.490  ? 172 LYS MMM CB  1 
ATOM   12544 N N   . TYR G  2 147 ? 5.416   -20.011  23.656   1.000 16.270  ? 173 TYR MMM N   1 
ATOM   12545 C CA  . TYR G  2 147 ? 6.299   -20.334  22.510   1.000 15.930  ? 173 TYR MMM CA  1 
ATOM   12546 C C   . TYR G  2 147 ? 7.552   -19.474  22.566   1.000 15.480  ? 173 TYR MMM C   1 
ATOM   12547 O O   . TYR G  2 147 ? 7.506   -18.330  22.966   1.000 16.330  ? 173 TYR MMM O   1 
ATOM   12548 C CB  . TYR G  2 147 ? 5.529   -20.243  21.193   1.000 15.020  ? 173 TYR MMM CB  1 
ATOM   12549 C CG  . TYR G  2 147 ? 4.602   -21.415  21.003   1.000 15.670  ? 173 TYR MMM CG  1 
ATOM   12550 C CD1 . TYR G  2 147 ? 5.096   -22.669  20.679   1.000 15.140  ? 173 TYR MMM CD1 1 
ATOM   12551 C CD2 . TYR G  2 147 ? 3.230   -21.296  21.176   1.000 15.100  ? 173 TYR MMM CD2 1 
ATOM   12552 C CE1 . TYR G  2 147 ? 4.259   -23.755  20.514   1.000 13.850  ? 173 TYR MMM CE1 1 
ATOM   12553 C CE2 . TYR G  2 147 ? 2.370   -22.376  21.007   1.000 13.090  ? 173 TYR MMM CE2 1 
ATOM   12554 C CZ  . TYR G  2 147 ? 2.891   -23.607  20.680   1.000 13.970  ? 173 TYR MMM CZ  1 
ATOM   12555 O OH  . TYR G  2 147 ? 2.058   -24.683  20.549   1.000 16.690  ? 173 TYR MMM OH  1 
ATOM   12556 N N   . PRO G  2 148 ? 8.709   -20.013  22.154   1.000 18.020  ? 174 PRO MMM N   1 
ATOM   12557 C CA  . PRO G  2 148 ? 9.988   -19.320  22.308   1.000 19.870  ? 174 PRO MMM CA  1 
ATOM   12558 C C   . PRO G  2 148 ? 10.252  -18.189  21.293   1.000 20.430  ? 174 PRO MMM C   1 
ATOM   12559 O O   . PRO G  2 148 ? 9.843   -18.273  20.133   1.000 16.320  ? 174 PRO MMM O   1 
ATOM   12560 C CB  . PRO G  2 148 ? 11.006  -20.448  22.075   1.000 21.250  ? 174 PRO MMM CB  1 
ATOM   12561 C CG  . PRO G  2 148 ? 10.302  -21.371  21.091   1.000 22.020  ? 174 PRO MMM CG  1 
ATOM   12562 C CD  . PRO G  2 148 ? 8.839   -21.319  21.489   1.000 20.190  ? 174 PRO MMM CD  1 
ATOM   12563 N N   . ASP G  2 149 ? 10.957  -17.159  21.761   1.000 19.800  ? 175 ASP MMM N   1 
ATOM   12564 C CA  . ASP G  2 149 ? 11.446  -16.036  20.921   1.000 20.870  ? 175 ASP MMM CA  1 
ATOM   12565 C C   . ASP G  2 149 ? 12.185  -16.642  19.737   1.000 17.750  ? 175 ASP MMM C   1 
ATOM   12566 O O   . ASP G  2 149 ? 13.018  -17.516  19.956   1.000 16.210  ? 175 ASP MMM O   1 
ATOM   12567 C CB  . ASP G  2 149 ? 12.405  -15.098  21.665   1.000 24.610  ? 175 ASP MMM CB  1 
ATOM   12568 C CG  . ASP G  2 149 ? 11.770  -14.305  22.788   1.000 27.290  ? 175 ASP MMM CG  1 
ATOM   12569 O OD1 . ASP G  2 149 ? 10.549  -14.040  22.691   1.000 24.120  ? 175 ASP MMM OD1 1 
ATOM   12570 O OD2 . ASP G  2 149 ? 12.509  -13.958  23.751   1.000 29.330  ? 175 ASP MMM OD2 1 
ATOM   12571 N N   . GLY G  2 150 ? 11.919  -16.139  18.542   1.000 18.360  ? 176 GLY MMM N   1 
ATOM   12572 C CA  . GLY G  2 150 ? 12.495  -16.631  17.288   1.000 19.680  ? 176 GLY MMM CA  1 
ATOM   12573 C C   . GLY G  2 150 ? 11.454  -17.358  16.467   1.000 23.010  ? 176 GLY MMM C   1 
ATOM   12574 O O   . GLY G  2 150 ? 11.656  -17.489  15.238   1.000 28.730  ? 176 GLY MMM O   1 
ATOM   12575 N N   . THR G  2 151 ? 10.381  -17.844  17.097   1.000 21.770  ? 177 THR MMM N   1 
ATOM   12576 C CA  . THR G  2 151 ? 9.305   -18.579  16.388   1.000 20.450  ? 177 THR MMM CA  1 
ATOM   12577 C C   . THR G  2 151 ? 8.142   -17.627  16.171   1.000 19.750  ? 177 THR MMM C   1 
ATOM   12578 O O   . THR G  2 151 ? 8.036   -16.641  16.886   1.000 20.280  ? 177 THR MMM O   1 
ATOM   12579 C CB  . THR G  2 151 ? 8.892   -19.850  17.128   1.000 21.650  ? 177 THR MMM CB  1 
ATOM   12580 O OG1 . THR G  2 151 ? 8.323   -19.470  18.382   1.000 25.650  ? 177 THR MMM OG1 1 
ATOM   12581 C CG2 . THR G  2 151 ? 10.064  -20.783  17.331   1.000 22.080  ? 177 THR MMM CG2 1 
ATOM   12582 N N   . ILE G  2 152 ? 7.301   -17.939  15.196   1.000 20.480  ? 178 ILE MMM N   1 
ATOM   12583 C CA  . ILE G  2 152 ? 6.096   -17.135  14.872   1.000 19.040  ? 178 ILE MMM CA  1 
ATOM   12584 C C   . ILE G  2 152 ? 4.891   -18.037  15.108   1.000 19.130  ? 178 ILE MMM C   1 
ATOM   12585 O O   . ILE G  2 152 ? 4.719   -18.996  14.358   1.000 19.580  ? 178 ILE MMM O   1 
ATOM   12586 C CB  . ILE G  2 152 ? 6.193   -16.610  13.436   1.000 19.960  ? 178 ILE MMM CB  1 
ATOM   12587 C CG1 . ILE G  2 152 ? 7.440   -15.737  13.241   1.000 20.090  ? 178 ILE MMM CG1 1 
ATOM   12588 C CG2 . ILE G  2 152 ? 4.921   -15.880  13.071   1.000 19.270  ? 178 ILE MMM CG2 1 
ATOM   12589 C CD1 . ILE G  2 152 ? 7.820   -15.493  11.789   1.000 19.010  ? 178 ILE MMM CD1 1 
ATOM   12590 N N   . THR G  2 153 ? 4.111   -17.747  16.144   1.000 20.650  ? 179 THR MMM N   1 
ATOM   12591 C CA  . THR G  2 153 ? 2.982   -18.604  16.584   1.000 21.750  ? 179 THR MMM CA  1 
ATOM   12592 C C   . THR G  2 153 ? 1.737   -17.731  16.674   1.000 22.490  ? 179 THR MMM C   1 
ATOM   12593 O O   . THR G  2 153 ? 1.851   -16.509  16.687   1.000 26.780  ? 179 THR MMM O   1 
ATOM   12594 C CB  . THR G  2 153 ? 3.353   -19.321  17.885   1.000 19.900  ? 179 THR MMM CB  1 
ATOM   12595 O OG1 . THR G  2 153 ? 3.314   -18.373  18.953   1.000 21.250  ? 179 THR MMM OG1 1 
ATOM   12596 C CG2 . THR G  2 153 ? 4.725   -19.943  17.813   1.000 16.940  ? 179 THR MMM CG2 1 
ATOM   12597 N N   . PRO G  2 154 ? 0.522   -18.321  16.709   1.000 23.030  ? 180 PRO MMM N   1 
ATOM   12598 C CA  . PRO G  2 154 ? -0.711  -17.546  16.869   1.000 23.140  ? 180 PRO MMM CA  1 
ATOM   12599 C C   . PRO G  2 154 ? -0.604  -16.403  17.891   1.000 24.160  ? 180 PRO MMM C   1 
ATOM   12600 O O   . PRO G  2 154 ? -0.109  -16.633  19.003   1.000 23.940  ? 180 PRO MMM O   1 
ATOM   12601 C CB  . PRO G  2 154 ? -1.673  -18.636  17.379   1.000 21.420  ? 180 PRO MMM CB  1 
ATOM   12602 C CG  . PRO G  2 154 ? -1.239  -19.870  16.618   1.000 19.600  ? 180 PRO MMM CG  1 
ATOM   12603 C CD  . PRO G  2 154 ? 0.270   -19.770  16.588   1.000 20.510  ? 180 PRO MMM CD  1 
ATOM   12604 N N   . LYS G  2 155 ? -1.103  -15.218  17.522   1.000 25.550  ? 181 LYS MMM N   1 
ATOM   12605 C CA  . LYS G  2 155 ? -0.973  -13.978  18.337   1.000 24.020  ? 181 LYS MMM CA  1 
ATOM   12606 C C   . LYS G  2 155 ? -2.247  -13.736  19.140   1.000 21.160  ? 181 LYS MMM C   1 
ATOM   12607 O O   . LYS G  2 155 ? -3.343  -13.919  18.593   1.000 14.870  ? 181 LYS MMM O   1 
ATOM   12608 C CB  . LYS G  2 155 ? -0.557  -12.802  17.453   1.000 26.190  ? 181 LYS MMM CB  1 
ATOM   12609 C CG  . LYS G  2 155 ? 0.922   -12.851  17.090   1.000 31.790  ? 181 LYS MMM CG  1 
ATOM   12610 C CD  . LYS G  2 155 ? 1.361   -11.890  15.993   1.000 34.300  ? 181 LYS MMM CD  1 
ATOM   12611 C CE  . LYS G  2 155 ? 2.762   -12.194  15.493   1.000 31.350  ? 181 LYS MMM CE  1 
ATOM   12612 N NZ  . LYS G  2 155 ? 2.804   -13.514  14.828   1.000 28.210  ? 181 LYS MMM NZ  1 
ATOM   12613 N N   . ASN G  2 156 ? -2.062  -13.348  20.403   1.000 23.300  ? 182 ASN MMM N   1 
ATOM   12614 C CA  . ASN G  2 156 ? -3.134  -13.180  21.425   1.000 23.730  ? 182 ASN MMM CA  1 
ATOM   12615 C C   . ASN G  2 156 ? -4.089  -14.358  21.307   1.000 24.020  ? 182 ASN MMM C   1 
ATOM   12616 O O   . ASN G  2 156 ? -5.268  -14.177  21.019   1.000 27.970  ? 182 ASN MMM O   1 
ATOM   12617 C CB  . ASN G  2 156 ? -3.833  -11.827  21.303   1.000 23.840  ? 182 ASN MMM CB  1 
ATOM   12618 C CG  . ASN G  2 156 ? -2.901  -10.670  21.597   1.000 22.740  ? 182 ASN MMM CG  1 
ATOM   12619 O OD1 . ASN G  2 156 ? -1.943  -10.765  22.376   1.000 21.180  ? 182 ASN MMM OD1 1 
ATOM   12620 N ND2 . ASN G  2 156 ? -3.233  -9.539   21.016   1.000 23.290  ? 182 ASN MMM ND2 1 
ATOM   12621 N N   . PRO G  2 157 ? -3.593  -15.601  21.505   1.000 22.940  ? 183 PRO MMM N   1 
ATOM   12622 C CA  . PRO G  2 157 ? -4.444  -16.779  21.456   1.000 19.960  ? 183 PRO MMM CA  1 
ATOM   12623 C C   . PRO G  2 157 ? -5.396  -16.834  22.644   1.000 19.790  ? 183 PRO MMM C   1 
ATOM   12624 O O   . PRO G  2 157 ? -5.042  -16.366  23.709   1.000 21.450  ? 183 PRO MMM O   1 
ATOM   12625 C CB  . PRO G  2 157 ? -3.442  -17.933  21.546   1.000 22.380  ? 183 PRO MMM CB  1 
ATOM   12626 C CG  . PRO G  2 157 ? -2.276  -17.358  22.320   1.000 21.040  ? 183 PRO MMM CG  1 
ATOM   12627 C CD  . PRO G  2 157 ? -2.189  -15.943  21.805   1.000 22.820  ? 183 PRO MMM CD  1 
ATOM   12628 N N   . THR G  2 158 ? -6.554  -17.448  22.422   1.000 20.470  ? 184 THR MMM N   1 
ATOM   12629 C CA  . THR G  2 158 ? -7.599  -17.692  23.447   1.000 18.210  ? 184 THR MMM CA  1 
ATOM   12630 C C   . THR G  2 158 ? -7.918  -19.184  23.468   1.000 17.370  ? 184 THR MMM C   1 
ATOM   12631 O O   . THR G  2 158 ? -7.378  -19.932  22.642   1.000 14.980  ? 184 THR MMM O   1 
ATOM   12632 C CB  . THR G  2 158 ? -8.838  -16.841  23.161   1.000 16.650  ? 184 THR MMM CB  1 
ATOM   12633 O OG1 . THR G  2 158 ? -9.437  -17.314  21.959   1.000 17.890  ? 184 THR MMM OG1 1 
ATOM   12634 C CG2 . THR G  2 158 ? -8.504  -15.375  23.029   1.000 16.190  ? 184 THR MMM CG2 1 
ATOM   12635 N N   . ALA G  2 159 ? -8.796  -19.599  24.369   1.000 18.710  ? 185 ALA MMM N   1 
ATOM   12636 C CA  . ALA G  2 159 ? -9.326  -20.976  24.379   1.000 18.020  ? 185 ALA MMM CA  1 
ATOM   12637 C C   . ALA G  2 159 ? -9.863  -21.307  22.983   1.000 16.750  ? 185 ALA MMM C   1 
ATOM   12638 O O   . ALA G  2 159 ? -9.744  -22.464  22.583   1.000 15.690  ? 185 ALA MMM O   1 
ATOM   12639 C CB  . ALA G  2 159 ? -10.383 -21.139  25.439   1.000 18.120  ? 185 ALA MMM CB  1 
ATOM   12640 N N   . GLN G  2 160 ? -10.405 -20.326  22.258   1.000 16.990  ? 186 GLN MMM N   1 
ATOM   12641 C CA  . GLN G  2 160 ? -10.941 -20.552  20.883   1.000 18.240  ? 186 GLN MMM CA  1 
ATOM   12642 C C   . GLN G  2 160 ? -9.804  -21.034  19.967   1.000 18.320  ? 186 GLN MMM C   1 
ATOM   12643 O O   . GLN G  2 160 ? -10.091 -21.727  18.958   1.000 14.990  ? 186 GLN MMM O   1 
ATOM   12644 C CB  . GLN G  2 160 ? -11.648 -19.298  20.369   1.000 16.560  ? 186 GLN MMM CB  1 
ATOM   12645 N N   . SER G  2 161 ? -8.541  -20.741  20.321   1.000 16.240  ? 187 SER MMM N   1 
ATOM   12646 C CA  . SER G  2 161 ? -7.378  -21.155  19.516   1.000 15.860  ? 187 SER MMM CA  1 
ATOM   12647 C C   . SER G  2 161 ? -7.169  -22.675  19.569   1.000 15.210  ? 187 SER MMM C   1 
ATOM   12648 O O   . SER G  2 161 ? -6.426  -23.171  18.708   1.000 15.770  ? 187 SER MMM O   1 
ATOM   12649 C CB  . SER G  2 161 ? -6.146  -20.386  19.943   1.000 19.720  ? 187 SER MMM CB  1 
ATOM   12650 O OG  . SER G  2 161 ? -6.375  -18.980  19.879   1.000 19.860  ? 187 SER MMM OG  1 
ATOM   12651 N N   . GLN G  2 162 ? -7.782  -23.383  20.525   1.000 15.520  ? 188 GLN MMM N   1 
ATOM   12652 C CA  . GLN G  2 162 ? -7.685  -24.876  20.667   1.000 14.840  ? 188 GLN MMM CA  1 
ATOM   12653 C C   . GLN G  2 162 ? -8.663  -25.568  19.708   1.000 14.940  ? 188 GLN MMM C   1 
ATOM   12654 O O   . GLN G  2 162 ? -8.561  -26.792  19.514   1.000 13.680  ? 188 GLN MMM O   1 
ATOM   12655 C CB  . GLN G  2 162 ? -7.894  -25.309  22.120   1.000 11.680  ? 188 GLN MMM CB  1 
ATOM   12656 C CG  . GLN G  2 162 ? -6.764  -24.798  22.996   1.000 10.970  ? 188 GLN MMM CG  1 
ATOM   12657 C CD  . GLN G  2 162 ? -6.834  -25.107  24.468   1.000 11.030  ? 188 GLN MMM CD  1 
ATOM   12658 O OE1 . GLN G  2 162 ? -5.882  -24.821  25.182   1.000 10.340  ? 188 GLN MMM OE1 1 
ATOM   12659 N NE2 . GLN G  2 162 ? -7.925  -25.702  24.942   1.000 9.990   ? 188 GLN MMM NE2 1 
ATOM   12660 N N   . VAL G  2 163 ? -9.569  -24.788  19.128   1.000 16.820  ? 189 VAL MMM N   1 
ATOM   12661 C CA  . VAL G  2 163 ? -10.467 -25.220  18.022   1.000 19.150  ? 189 VAL MMM CA  1 
ATOM   12662 C C   . VAL G  2 163 ? -10.216 -24.234  16.872   1.000 20.660  ? 189 VAL MMM C   1 
ATOM   12663 O O   . VAL G  2 163 ? -9.030  -23.945  16.662   1.000 22.950  ? 189 VAL MMM O   1 
ATOM   12664 C CB  . VAL G  2 163 ? -11.911 -25.322  18.535   1.000 19.230  ? 189 VAL MMM CB  1 
ATOM   12665 C CG1 . VAL G  2 163 ? -12.019 -26.461  19.533   1.000 19.610  ? 189 VAL MMM CG1 1 
ATOM   12666 C CG2 . VAL G  2 163 ? -12.397 -24.026  19.169   1.000 18.220  ? 189 VAL MMM CG2 1 
ATOM   12667 N N   . MET G  2 164 ? -11.222 -23.729  16.157   1.000 20.340  ? 190 MET MMM N   1 
ATOM   12668 C CA  . MET G  2 164 ? -10.966 -22.784  15.038   1.000 23.360  ? 190 MET MMM CA  1 
ATOM   12669 C C   . MET G  2 164 ? -11.193 -21.333  15.492   1.000 26.550  ? 190 MET MMM C   1 
ATOM   12670 O O   . MET G  2 164 ? -12.330 -20.974  15.889   1.000 26.730  ? 190 MET MMM O   1 
ATOM   12671 C CB  . MET G  2 164 ? -11.836 -23.098  13.819   1.000 26.200  ? 190 MET MMM CB  1 
ATOM   12672 C CG  . MET G  2 164 ? -11.056 -23.678  12.672   1.000 26.590  ? 190 MET MMM CG  1 
ATOM   12673 S SD  . MET G  2 164 ? -9.777  -22.514  12.181   1.000 28.560  ? 190 MET MMM SD  1 
ATOM   12674 C CE  . MET G  2 164 ? -10.764 -21.146  11.587   1.000 25.730  ? 190 MET MMM CE  1 
ATOM   12675 N N   . ASN G  2 165 ? -10.124 -20.532  15.431   1.000 26.920  ? 191 ASN MMM N   1 
ATOM   12676 C CA  . ASN G  2 165 ? -10.120 -19.067  15.672   1.000 24.440  ? 191 ASN MMM CA  1 
ATOM   12677 C C   . ASN G  2 165 ? -9.602  -18.386  14.404   1.000 24.920  ? 191 ASN MMM C   1 
ATOM   12678 O O   . ASN G  2 165 ? -8.387  -18.445  14.160   1.000 24.380  ? 191 ASN MMM O   1 
ATOM   12679 C CB  . ASN G  2 165 ? -9.254  -18.735  16.883   1.000 24.390  ? 191 ASN MMM CB  1 
ATOM   12680 C CG  . ASN G  2 165 ? -9.127  -17.261  17.188   1.000 25.110  ? 191 ASN MMM CG  1 
ATOM   12681 O OD1 . ASN G  2 165 ? -9.409  -16.415  16.351   1.000 26.210  ? 191 ASN MMM OD1 1 
ATOM   12682 N ND2 . ASN G  2 165 ? -8.667  -16.955  18.389   1.000 25.730  ? 191 ASN MMM ND2 1 
ATOM   12683 N N   . THR G  2 166 ? -10.475 -17.747  13.620   1.000 25.920  ? 192 THR MMM N   1 
ATOM   12684 C CA  . THR G  2 166 ? -10.112 -17.211  12.282   1.000 24.900  ? 192 THR MMM CA  1 
ATOM   12685 C C   . THR G  2 166 ? -9.114  -16.046  12.393   1.000 21.840  ? 192 THR MMM C   1 
ATOM   12686 O O   . THR G  2 166 ? -8.649  -15.619  11.344   1.000 23.070  ? 192 THR MMM O   1 
ATOM   12687 C CB  . THR G  2 166 ? -11.347 -16.789  11.482   1.000 25.830  ? 192 THR MMM CB  1 
ATOM   12688 O OG1 . THR G  2 166 ? -12.070 -15.824  12.244   1.000 26.660  ? 192 THR MMM OG1 1 
ATOM   12689 C CG2 . THR G  2 166 ? -12.229 -17.963  11.117   1.000 25.340  ? 192 THR MMM CG2 1 
ATOM   12690 N N   . ASP G  2 167 ? -8.777  -15.571  13.589   1.000 21.960  ? 193 ASP MMM N   1 
ATOM   12691 C CA  . ASP G  2 167 ? -7.759  -14.498  13.752   1.000 22.750  ? 193 ASP MMM CA  1 
ATOM   12692 C C   . ASP G  2 167 ? -6.363  -15.020  13.396   1.000 23.380  ? 193 ASP MMM C   1 
ATOM   12693 O O   . ASP G  2 167 ? -5.525  -14.203  13.079   1.000 23.660  ? 193 ASP MMM O   1 
ATOM   12694 C CB  . ASP G  2 167 ? -7.699  -13.940  15.176   1.000 25.500  ? 193 ASP MMM CB  1 
ATOM   12695 C CG  . ASP G  2 167 ? -8.899  -13.115  15.579   1.000 27.450  ? 193 ASP MMM CG  1 
ATOM   12696 O OD1 . ASP G  2 167 ? -9.786  -12.920  14.701   1.000 30.240  ? 193 ASP MMM OD1 1 
ATOM   12697 O OD2 . ASP G  2 167 ? -8.963  -12.692  16.768   1.000 26.300  ? 193 ASP MMM OD2 1 
ATOM   12698 N N   . HIS G  2 168 ? -6.086  -16.322  13.512   1.000 24.740  ? 194 HIS MMM N   1 
ATOM   12699 C CA  . HIS G  2 168 ? -4.711  -16.877  13.348   1.000 21.220  ? 194 HIS MMM CA  1 
ATOM   12700 C C   . HIS G  2 168 ? -4.448  -17.198  11.873   1.000 21.330  ? 194 HIS MMM C   1 
ATOM   12701 O O   . HIS G  2 168 ? -4.495  -18.381  11.499   1.000 23.020  ? 194 HIS MMM O   1 
ATOM   12702 C CB  . HIS G  2 168 ? -4.521  -18.095  14.244   1.000 20.790  ? 194 HIS MMM CB  1 
ATOM   12703 C CG  . HIS G  2 168 ? -4.800  -17.812  15.681   1.000 20.200  ? 194 HIS MMM CG  1 
ATOM   12704 N ND1 . HIS G  2 168 ? -4.299  -16.697  16.307   1.000 20.280  ? 194 HIS MMM ND1 1 
ATOM   12705 C CD2 . HIS G  2 168 ? -5.505  -18.494  16.611   1.000 18.170  ? 194 HIS MMM CD2 1 
ATOM   12706 C CE1 . HIS G  2 168 ? -4.683  -16.698  17.567   1.000 20.190  ? 194 HIS MMM CE1 1 
ATOM   12707 N NE2 . HIS G  2 168 ? -5.429  -17.788  17.779   1.000 17.840  ? 194 HIS MMM NE2 1 
ATOM   12708 N N   . LYS G  2 169 ? -4.204  -16.163  11.061   1.000 21.700  ? 195 LYS MMM N   1 
ATOM   12709 C CA  . LYS G  2 169 ? -3.832  -16.291  9.628    1.000 21.740  ? 195 LYS MMM CA  1 
ATOM   12710 C C   . LYS G  2 169 ? -2.356  -15.940  9.490    1.000 23.170  ? 195 LYS MMM C   1 
ATOM   12711 O O   . LYS G  2 169 ? -1.915  -14.968  10.158   1.000 23.940  ? 195 LYS MMM O   1 
ATOM   12712 C CB  . LYS G  2 169 ? -4.685  -15.347  8.784    1.000 22.880  ? 195 LYS MMM CB  1 
ATOM   12713 C CG  . LYS G  2 169 ? -6.188  -15.547  8.921    1.000 22.630  ? 195 LYS MMM CG  1 
ATOM   12714 C CD  . LYS G  2 169 ? -6.639  -16.966  8.620    1.000 25.140  ? 195 LYS MMM CD  1 
ATOM   12715 C CE  . LYS G  2 169 ? -8.126  -17.071  8.325    1.000 26.140  ? 195 LYS MMM CE  1 
ATOM   12716 N NZ  . LYS G  2 169 ? -8.552  -18.472  8.049    1.000 27.620  ? 195 LYS MMM NZ  1 
ATOM   12717 N N   . ALA G  2 170 ? -1.592  -16.702  8.706    1.000 22.340  ? 196 ALA MMM N   1 
ATOM   12718 C CA  . ALA G  2 170 ? -0.165  -16.382  8.469    1.000 21.480  ? 196 ALA MMM CA  1 
ATOM   12719 C C   . ALA G  2 170 ? 0.235   -16.748  7.044    1.000 21.350  ? 196 ALA MMM C   1 
ATOM   12720 O O   . ALA G  2 170 ? -0.381  -17.666  6.480    1.000 25.140  ? 196 ALA MMM O   1 
ATOM   12721 C CB  . ALA G  2 170 ? 0.713   -17.055  9.502    1.000 20.490  ? 196 ALA MMM CB  1 
ATOM   12722 N N   . TYR G  2 171 ? 1.241   -16.048  6.515    1.000 23.180  ? 197 TYR MMM N   1 
ATOM   12723 C CA  . TYR G  2 171 ? 2.005   -16.452  5.305    1.000 23.470  ? 197 TYR MMM CA  1 
ATOM   12724 C C   . TYR G  2 171 ? 3.230   -17.258  5.750    1.000 23.790  ? 197 TYR MMM C   1 
ATOM   12725 O O   . TYR G  2 171 ? 3.967   -16.796  6.674    1.000 25.740  ? 197 TYR MMM O   1 
ATOM   12726 C CB  . TYR G  2 171 ? 2.420   -15.217  4.507    1.000 27.800  ? 197 TYR MMM CB  1 
ATOM   12727 C CG  . TYR G  2 171 ? 1.271   -14.351  4.055    1.000 30.750  ? 197 TYR MMM CG  1 
ATOM   12728 C CD1 . TYR G  2 171 ? 0.348   -14.791  3.106    1.000 31.250  ? 197 TYR MMM CD1 1 
ATOM   12729 C CD2 . TYR G  2 171 ? 1.100   -13.085  4.588    1.000 32.830  ? 197 TYR MMM CD2 1 
ATOM   12730 C CE1 . TYR G  2 171 ? -0.716  -14.003  2.703    1.000 33.240  ? 197 TYR MMM CE1 1 
ATOM   12731 C CE2 . TYR G  2 171 ? 0.046   -12.275  4.192    1.000 35.920  ? 197 TYR MMM CE2 1 
ATOM   12732 C CZ  . TYR G  2 171 ? -0.858  -12.733  3.243    1.000 37.340  ? 197 TYR MMM CZ  1 
ATOM   12733 O OH  . TYR G  2 171 ? -1.903  -11.932  2.865    1.000 38.730  ? 197 TYR MMM OH  1 
ATOM   12734 N N   . LEU G  2 172 ? 3.438   -18.434  5.150    1.000 20.630  ? 198 LEU MMM N   1 
ATOM   12735 C CA  . LEU G  2 172 ? 4.686   -19.202  5.385    1.000 19.370  ? 198 LEU MMM CA  1 
ATOM   12736 C C   . LEU G  2 172 ? 5.794   -18.457  4.646    1.000 19.980  ? 198 LEU MMM C   1 
ATOM   12737 O O   . LEU G  2 172 ? 6.131   -18.835  3.508    1.000 19.300  ? 198 LEU MMM O   1 
ATOM   12738 C CB  . LEU G  2 172 ? 4.533   -20.658  4.928    1.000 19.470  ? 198 LEU MMM CB  1 
ATOM   12739 C CG  . LEU G  2 172 ? 5.774   -21.527  5.101    1.000 17.260  ? 198 LEU MMM CG  1 
ATOM   12740 C CD1 . LEU G  2 172 ? 6.423   -21.309  6.462    1.000 17.440  ? 198 LEU MMM CD1 1 
ATOM   12741 C CD2 . LEU G  2 172 ? 5.446   -22.989  4.874    1.000 16.510  ? 198 LEU MMM CD2 1 
ATOM   12742 N N   . ASP G  2 173 ? 6.292   -17.385  5.267    1.000 21.730  ? 199 ASP MMM N   1 
ATOM   12743 C CA  . ASP G  2 173 ? 7.162   -16.366  4.624    1.000 21.050  ? 199 ASP MMM CA  1 
ATOM   12744 C C   . ASP G  2 173 ? 8.541   -16.388  5.282    1.000 21.570  ? 199 ASP MMM C   1 
ATOM   12745 O O   . ASP G  2 173 ? 9.324   -15.471  5.005    1.000 19.080  ? 199 ASP MMM O   1 
ATOM   12746 C CB  . ASP G  2 173 ? 6.519   -14.982  4.727    1.000 22.030  ? 199 ASP MMM CB  1 
ATOM   12747 C CG  . ASP G  2 173 ? 6.148   -14.565  6.148    1.000 21.830  ? 199 ASP MMM CG  1 
ATOM   12748 O OD1 . ASP G  2 173 ? 6.645   -15.201  7.097    1.000 19.430  ? 199 ASP MMM OD1 1 
ATOM   12749 O OD2 . ASP G  2 173 ? 5.352   -13.617  6.294    1.000 22.430  ? 199 ASP MMM OD2 1 
ATOM   12750 N N   . LYS G  2 174 ? 8.821   -17.360  6.150    1.000 23.740  ? 200 LYS MMM N   1 
ATOM   12751 C CA  . LYS G  2 174 ? 10.169  -17.487  6.746    1.000 25.720  ? 200 LYS MMM CA  1 
ATOM   12752 C C   . LYS G  2 174 ? 10.487  -18.946  7.076    1.000 23.930  ? 200 LYS MMM C   1 
ATOM   12753 O O   . LYS G  2 174 ? 9.665   -19.602  7.760    1.000 21.150  ? 200 LYS MMM O   1 
ATOM   12754 C CB  . LYS G  2 174 ? 10.348  -16.592  7.977    1.000 28.870  ? 200 LYS MMM CB  1 
ATOM   12755 C CG  . LYS G  2 174 ? 11.773  -16.654  8.538    1.000 33.320  ? 200 LYS MMM CG  1 
ATOM   12756 C CD  . LYS G  2 174 ? 12.299  -15.391  9.162    1.000 37.780  ? 200 LYS MMM CD  1 
ATOM   12757 C CE  . LYS G  2 174 ? 12.082  -15.341  10.661   1.000 43.010  ? 200 LYS MMM CE  1 
ATOM   12758 N NZ  . LYS G  2 174 ? 12.628  -14.076  11.204   1.000 43.540  ? 200 LYS MMM NZ  1 
ATOM   12759 N N   . ASN G  2 175 ? 11.678  -19.380  6.650    1.000 20.070  ? 201 ASN MMM N   1 
ATOM   12760 C CA  . ASN G  2 175 ? 12.205  -20.732  6.930    1.000 21.990  ? 201 ASN MMM CA  1 
ATOM   12761 C C   . ASN G  2 175 ? 12.528  -20.853  8.421    1.000 21.070  ? 201 ASN MMM C   1 
ATOM   12762 O O   . ASN G  2 175 ? 12.962  -19.854  9.005    1.000 21.160  ? 201 ASN MMM O   1 
ATOM   12763 C CB  . ASN G  2 175 ? 13.422  -21.065  6.066    1.000 21.350  ? 201 ASN MMM CB  1 
ATOM   12764 C CG  . ASN G  2 175 ? 13.821  -22.523  6.180    1.000 22.460  ? 201 ASN MMM CG  1 
ATOM   12765 O OD1 . ASN G  2 175 ? 13.116  -23.420  5.712    1.000 21.040  ? 201 ASN MMM OD1 1 
ATOM   12766 N ND2 . ASN G  2 175 ? 14.941  -22.772  6.835    1.000 22.500  ? 201 ASN MMM ND2 1 
ATOM   12767 N N   . ASN G  2 176 ? 12.315  -22.038  9.004    1.000 18.800  ? 202 ASN MMM N   1 
ATOM   12768 C CA  . ASN G  2 176 ? 12.727  -22.373  10.396   1.000 19.450  ? 202 ASN MMM CA  1 
ATOM   12769 C C   . ASN G  2 176 ? 12.125  -21.361  11.390   1.000 17.450  ? 202 ASN MMM C   1 
ATOM   12770 O O   . ASN G  2 176 ? 12.873  -20.867  12.262   1.000 19.020  ? 202 ASN MMM O   1 
ATOM   12771 C CB  . ASN G  2 176 ? 14.254  -22.405  10.535   1.000 18.240  ? 202 ASN MMM CB  1 
ATOM   12772 C CG  . ASN G  2 176 ? 14.715  -23.100  11.801   1.000 15.880  ? 202 ASN MMM CG  1 
ATOM   12773 O OD1 . ASN G  2 176 ? 13.976  -23.846  12.409   1.000 17.450  ? 202 ASN MMM OD1 1 
ATOM   12774 N ND2 . ASN G  2 176 ? 15.935  -22.860  12.210   1.000 17.290  ? 202 ASN MMM ND2 1 
ATOM   12775 N N   . ALA G  2 177 ? 10.839  -21.042  11.254   1.000 14.050  ? 203 ALA MMM N   1 
ATOM   12776 C CA  . ALA G  2 177 ? 10.176  -19.996  12.071   1.000 14.190  ? 203 ALA MMM CA  1 
ATOM   12777 C C   . ALA G  2 177 ? 8.787   -20.448  12.546   1.000 14.390  ? 203 ALA MMM C   1 
ATOM   12778 O O   . ALA G  2 177 ? 8.444   -20.170  13.720   1.000 12.110  ? 203 ALA MMM O   1 
ATOM   12779 C CB  . ALA G  2 177 ? 10.080  -18.731  11.257   1.000 14.800  ? 203 ALA MMM CB  1 
ATOM   12780 N N   . TYR G  2 178 ? 7.996   -21.082  11.680   1.000 13.560  ? 204 TYR MMM N   1 
ATOM   12781 C CA  . TYR G  2 178 ? 6.593   -21.453  11.984   1.000 13.210  ? 204 TYR MMM CA  1 
ATOM   12782 C C   . TYR G  2 178 ? 6.593   -22.881  12.509   1.000 15.060  ? 204 TYR MMM C   1 
ATOM   12783 O O   . TYR G  2 178 ? 6.783   -23.827  11.740   1.000 15.500  ? 204 TYR MMM O   1 
ATOM   12784 C CB  . TYR G  2 178 ? 5.705   -21.261  10.747   1.000 12.940  ? 204 TYR MMM CB  1 
ATOM   12785 C CG  . TYR G  2 178 ? 5.544   -19.823  10.334   1.000 12.040  ? 204 TYR MMM CG  1 
ATOM   12786 C CD1 . TYR G  2 178 ? 6.530   -19.166  9.620    1.000 13.210  ? 204 TYR MMM CD1 1 
ATOM   12787 C CD2 . TYR G  2 178 ? 4.433   -19.102  10.705   1.000 11.520  ? 204 TYR MMM CD2 1 
ATOM   12788 C CE1 . TYR G  2 178 ? 6.401   -17.837  9.251    1.000 12.990  ? 204 TYR MMM CE1 1 
ATOM   12789 C CE2 . TYR G  2 178 ? 4.289   -17.772  10.347   1.000 13.130  ? 204 TYR MMM CE2 1 
ATOM   12790 C CZ  . TYR G  2 178 ? 5.274   -17.135  9.619    1.000 11.650  ? 204 TYR MMM CZ  1 
ATOM   12791 O OH  . TYR G  2 178 ? 5.127   -15.832  9.277    1.000 9.590   ? 204 TYR MMM OH  1 
ATOM   12792 N N   . PRO G  2 179 ? 6.380   -23.097  13.830   1.000 15.100  ? 205 PRO MMM N   1 
ATOM   12793 C CA  . PRO G  2 179 ? 6.389   -24.453  14.359   1.000 13.490  ? 205 PRO MMM CA  1 
ATOM   12794 C C   . PRO G  2 179 ? 5.298   -25.265  13.650   1.000 11.420  ? 205 PRO MMM C   1 
ATOM   12795 O O   . PRO G  2 179 ? 4.172   -24.829  13.528   1.000 10.420  ? 205 PRO MMM O   1 
ATOM   12796 C CB  . PRO G  2 179 ? 6.120   -24.270  15.869   1.000 14.270  ? 205 PRO MMM CB  1 
ATOM   12797 C CG  . PRO G  2 179 ? 6.512   -22.837  16.136   1.000 14.390  ? 205 PRO MMM CG  1 
ATOM   12798 C CD  . PRO G  2 179 ? 6.094   -22.106  14.879   1.000 14.420  ? 205 PRO MMM CD  1 
ATOM   12799 N N   . VAL G  2 180 ? 5.641   -26.493  13.270   1.000 11.250  ? 206 VAL MMM N   1 
ATOM   12800 C CA  . VAL G  2 180 ? 4.673   -27.447  12.670   1.000 11.970  ? 206 VAL MMM CA  1 
ATOM   12801 C C   . VAL G  2 180 ? 3.475   -27.583  13.616   1.000 12.660  ? 206 VAL MMM C   1 
ATOM   12802 O O   . VAL G  2 180 ? 2.324   -27.638  13.108   1.000 12.570  ? 206 VAL MMM O   1 
ATOM   12803 C CB  . VAL G  2 180 ? 5.337   -28.795  12.377   1.000 11.210  ? 206 VAL MMM CB  1 
ATOM   12804 C CG1 . VAL G  2 180 ? 4.355   -29.779  11.767   1.000 11.860  ? 206 VAL MMM CG1 1 
ATOM   12805 C CG2 . VAL G  2 180 ? 6.549   -28.597  11.471   1.000 10.910  ? 206 VAL MMM CG2 1 
ATOM   12806 N N   . GLU G  2 181 ? 3.713   -27.566  14.932   1.000 12.370  ? 207 GLU MMM N   1 
ATOM   12807 C CA  . GLU G  2 181 ? 2.658   -27.927  15.910   1.000 13.930  ? 207 GLU MMM CA  1 
ATOM   12808 C C   . GLU G  2 181 ? 1.590   -26.830  15.970   1.000 15.640  ? 207 GLU MMM C   1 
ATOM   12809 O O   . GLU G  2 181 ? 0.496   -27.146  16.506   1.000 15.500  ? 207 GLU MMM O   1 
ATOM   12810 C CB  . GLU G  2 181 ? 3.255   -28.276  17.279   1.000 13.100  ? 207 GLU MMM CB  1 
ATOM   12811 C CG  . GLU G  2 181 ? 3.513   -27.106  18.210   1.000 12.020  ? 207 GLU MMM CG  1 
ATOM   12812 C CD  . GLU G  2 181 ? 4.030   -27.518  19.584   1.000 11.170  ? 207 GLU MMM CD  1 
ATOM   12813 O OE1 . GLU G  2 181 ? 4.885   -28.405  19.673   1.000 10.020  ? 207 GLU MMM OE1 1 
ATOM   12814 O OE2 . GLU G  2 181 ? 3.554   -26.964  20.570   1.000 10.330  ? 207 GLU MMM OE2 1 
ATOM   12815 N N   . CYS G  2 182 ? 1.865   -25.616  15.470   1.000 14.970  ? 208 CYS MMM N   1 
ATOM   12816 C CA  . CYS G  2 182 ? 0.936   -24.469  15.663   1.000 15.930  ? 208 CYS MMM CA  1 
ATOM   12817 C C   . CYS G  2 182 ? 0.150   -24.143  14.397   1.000 15.460  ? 208 CYS MMM C   1 
ATOM   12818 O O   . CYS G  2 182 ? -0.838  -23.384  14.526   1.000 16.370  ? 208 CYS MMM O   1 
ATOM   12819 C CB  . CYS G  2 182 ? 1.670   -23.200  16.044   1.000 16.520  ? 208 CYS MMM CB  1 
ATOM   12820 S SG  . CYS G  2 182 ? 2.748   -23.380  17.476   1.000 20.140  ? 208 CYS MMM SG  1 
ATOM   12821 N N   . TRP G  2 183 ? 0.582   -24.643  13.233   1.000 13.850  ? 209 TRP MMM N   1 
ATOM   12822 C CA  . TRP G  2 183 ? 0.069   -24.151  11.929   1.000 14.960  ? 209 TRP MMM CA  1 
ATOM   12823 C C   . TRP G  2 183 ? -0.326  -25.295  11.015   1.000 14.780  ? 209 TRP MMM C   1 
ATOM   12824 O O   . TRP G  2 183 ? 0.383   -26.308  10.995   1.000 16.360  ? 209 TRP MMM O   1 
ATOM   12825 C CB  . TRP G  2 183 ? 1.129   -23.295  11.230   1.000 16.840  ? 209 TRP MMM CB  1 
ATOM   12826 C CG  . TRP G  2 183 ? 1.507   -22.078  12.017   1.000 16.320  ? 209 TRP MMM CG  1 
ATOM   12827 C CD1 . TRP G  2 183 ? 2.639   -21.902  12.753   1.000 17.380  ? 209 TRP MMM CD1 1 
ATOM   12828 C CD2 . TRP G  2 183 ? 0.739   -20.875  12.150   1.000 16.030  ? 209 TRP MMM CD2 1 
ATOM   12829 N NE1 . TRP G  2 183 ? 2.632   -20.654  13.330   1.000 19.120  ? 209 TRP MMM NE1 1 
ATOM   12830 C CE2 . TRP G  2 183 ? 1.488   -19.998  12.970   1.000 17.400  ? 209 TRP MMM CE2 1 
ATOM   12831 C CE3 . TRP G  2 183 ? -0.485  -20.440  11.629   1.000 17.420  ? 209 TRP MMM CE3 1 
ATOM   12832 C CZ2 . TRP G  2 183 ? 1.048   -18.716  13.292   1.000 18.160  ? 209 TRP MMM CZ2 1 
ATOM   12833 C CZ3 . TRP G  2 183 ? -0.922  -19.168  11.942   1.000 19.420  ? 209 TRP MMM CZ3 1 
ATOM   12834 C CH2 . TRP G  2 183 ? -0.173  -18.323  12.779   1.000 19.520  ? 209 TRP MMM CH2 1 
ATOM   12835 N N   . VAL G  2 184 ? -1.405  -25.097  10.263   1.000 14.920  ? 210 VAL MMM N   1 
ATOM   12836 C CA  . VAL G  2 184 ? -1.790  -26.031  9.165    1.000 15.470  ? 210 VAL MMM CA  1 
ATOM   12837 C C   . VAL G  2 184 ? -2.030  -25.203  7.912    1.000 12.760  ? 210 VAL MMM C   1 
ATOM   12838 O O   . VAL G  2 184 ? -2.324  -24.014  8.008    1.000 12.380  ? 210 VAL MMM O   1 
ATOM   12839 C CB  . VAL G  2 184 ? -3.029  -26.866  9.545    1.000 16.330  ? 210 VAL MMM CB  1 
ATOM   12840 C CG1 . VAL G  2 184 ? -2.744  -27.773  10.731   1.000 16.490  ? 210 VAL MMM CG1 1 
ATOM   12841 C CG2 . VAL G  2 184 ? -4.244  -25.991  9.812    1.000 17.260  ? 210 VAL MMM CG2 1 
ATOM   12842 N N   . PRO G  2 185 ? -1.945  -25.812  6.714    1.000 11.250  ? 211 PRO MMM N   1 
ATOM   12843 C CA  . PRO G  2 185 ? -2.413  -25.144  5.500    1.000 11.800  ? 211 PRO MMM CA  1 
ATOM   12844 C C   . PRO G  2 185 ? -3.869  -24.705  5.707    1.000 11.330  ? 211 PRO MMM C   1 
ATOM   12845 O O   . PRO G  2 185 ? -4.624  -25.417  6.267    1.000 11.610  ? 211 PRO MMM O   1 
ATOM   12846 C CB  . PRO G  2 185 ? -2.232  -26.178  4.381    1.000 10.970  ? 211 PRO MMM CB  1 
ATOM   12847 C CG  . PRO G  2 185 ? -2.115  -27.503  5.121    1.000 11.360  ? 211 PRO MMM CG  1 
ATOM   12848 C CD  . PRO G  2 185 ? -1.449  -27.167  6.445    1.000 11.270  ? 211 PRO MMM CD  1 
ATOM   12849 N N   . ASP G  2 186 ? -4.193  -23.493  5.289    1.000 14.640  ? 212 ASP MMM N   1 
ATOM   12850 C CA  . ASP G  2 186 ? -5.551  -22.905  5.422    1.000 17.660  ? 212 ASP MMM CA  1 
ATOM   12851 C C   . ASP G  2 186 ? -6.375  -23.262  4.186    1.000 19.930  ? 212 ASP MMM C   1 
ATOM   12852 O O   . ASP G  2 186 ? -6.177  -22.687  3.116    1.000 18.380  ? 212 ASP MMM O   1 
ATOM   12853 C CB  . ASP G  2 186 ? -5.483  -21.384  5.584    1.000 18.420  ? 212 ASP MMM CB  1 
ATOM   12854 C CG  . ASP G  2 186 ? -6.862  -20.763  5.764    1.000 18.090  ? 212 ASP MMM CG  1 
ATOM   12855 O OD1 . ASP G  2 186 ? -7.861  -21.501  5.585    1.000 15.480  ? 212 ASP MMM OD1 1 
ATOM   12856 O OD2 . ASP G  2 186 ? -6.929  -19.541  6.098    1.000 16.610  ? 212 ASP MMM OD2 1 
ATOM   12857 N N   . PRO G  2 187 ? -7.338  -24.203  4.278    1.000 23.620  ? 213 PRO MMM N   1 
ATOM   12858 C CA  . PRO G  2 187 ? -8.150  -24.573  3.116    1.000 25.590  ? 213 PRO MMM CA  1 
ATOM   12859 C C   . PRO G  2 187 ? -9.158  -23.488  2.704    1.000 25.600  ? 213 PRO MMM C   1 
ATOM   12860 O O   . PRO G  2 187 ? -9.733  -23.621  1.645    1.000 28.940  ? 213 PRO MMM O   1 
ATOM   12861 C CB  . PRO G  2 187 ? -8.920  -25.813  3.583    1.000 26.250  ? 213 PRO MMM CB  1 
ATOM   12862 C CG  . PRO G  2 187 ? -9.020  -25.630  5.087    1.000 25.380  ? 213 PRO MMM CG  1 
ATOM   12863 C CD  . PRO G  2 187 ? -7.739  -24.926  5.496    1.000 24.760  ? 213 PRO MMM CD  1 
ATOM   12864 N N   . SER G  2 188 ? -9.361  -22.459  3.533    1.000 24.500  ? 214 SER MMM N   1 
ATOM   12865 C CA  . SER G  2 188 ? -10.247 -21.311  3.206    1.000 24.230  ? 214 SER MMM CA  1 
ATOM   12866 C C   . SER G  2 188 ? -9.515  -20.290  2.318    1.000 23.190  ? 214 SER MMM C   1 
ATOM   12867 O O   . SER G  2 188 ? -10.151 -19.298  1.964    1.000 23.460  ? 214 SER MMM O   1 
ATOM   12868 C CB  . SER G  2 188 ? -10.794 -20.662  4.449    1.000 21.580  ? 214 SER MMM CB  1 
ATOM   12869 O OG  . SER G  2 188 ? -9.871  -19.717  4.966    1.000 22.960  ? 214 SER MMM OG  1 
ATOM   12870 N N   . ARG G  2 189 ? -8.239  -20.514  1.989    1.000 22.910  ? 215 ARG MMM N   1 
ATOM   12871 C CA  . ARG G  2 189 ? -7.404  -19.612  1.143    1.000 23.170  ? 215 ARG MMM CA  1 
ATOM   12872 C C   . ARG G  2 189 ? -6.557  -20.477  0.194    1.000 20.620  ? 215 ARG MMM C   1 
ATOM   12873 O O   . ARG G  2 189 ? -7.062  -21.509  -0.239   1.000 19.950  ? 215 ARG MMM O   1 
ATOM   12874 C CB  . ARG G  2 189 ? -6.605  -18.678  2.062    1.000 23.850  ? 215 ARG MMM CB  1 
ATOM   12875 C CG  . ARG G  2 189 ? -7.434  -17.567  2.690    1.000 24.590  ? 215 ARG MMM CG  1 
ATOM   12876 C CD  . ARG G  2 189 ? -6.872  -17.154  4.028    1.000 26.180  ? 215 ARG MMM CD  1 
ATOM   12877 N NE  . ARG G  2 189 ? -7.502  -15.976  4.629    1.000 27.350  ? 215 ARG MMM NE  1 
ATOM   12878 C CZ  . ARG G  2 189 ? -6.877  -14.917  5.148    1.000 25.930  ? 215 ARG MMM CZ  1 
ATOM   12879 N NH1 . ARG G  2 189 ? -5.558  -14.804  5.095    1.000 28.590  ? 215 ARG MMM NH1 1 
ATOM   12880 N NH2 . ARG G  2 189 ? -7.595  -13.948  5.703    1.000 25.570  ? 215 ARG MMM NH2 1 
ATOM   12881 N N   . ASN G  2 190 ? -5.337  -20.073  -0.150   1.000 19.940  ? 216 ASN MMM N   1 
ATOM   12882 C CA  . ASN G  2 190 ? -4.433  -20.841  -1.053   1.000 21.730  ? 216 ASN MMM CA  1 
ATOM   12883 C C   . ASN G  2 190 ? -5.086  -21.065  -2.422   1.000 22.870  ? 216 ASN MMM C   1 
ATOM   12884 O O   . ASN G  2 190 ? -4.937  -22.183  -2.969   1.000 17.670  ? 216 ASN MMM O   1 
ATOM   12885 C CB  . ASN G  2 190 ? -4.034  -22.172  -0.420   1.000 23.010  ? 216 ASN MMM CB  1 
ATOM   12886 C CG  . ASN G  2 190 ? -3.119  -21.953  0.767    1.000 24.550  ? 216 ASN MMM CG  1 
ATOM   12887 O OD1 . ASN G  2 190 ? -2.010  -21.450  0.600    1.000 25.560  ? 216 ASN MMM OD1 1 
ATOM   12888 N ND2 . ASN G  2 190 ? -3.568  -22.318  1.956    1.000 21.510  ? 216 ASN MMM ND2 1 
ATOM   12889 N N   . GLU G  2 191 ? -5.752  -20.038  -2.960   1.000 26.610  ? 217 GLU MMM N   1 
ATOM   12890 C CA  . GLU G  2 191 ? -6.297  -20.004  -4.348   1.000 33.050  ? 217 GLU MMM CA  1 
ATOM   12891 C C   . GLU G  2 191 ? -5.183  -20.342  -5.355   1.000 28.300  ? 217 GLU MMM C   1 
ATOM   12892 O O   . GLU G  2 191 ? -5.468  -20.981  -6.371   1.000 30.850  ? 217 GLU MMM O   1 
ATOM   12893 C CB  . GLU G  2 191 ? -6.866  -18.611  -4.640   1.000 44.090  ? 217 GLU MMM CB  1 
ATOM   12894 C CG  . GLU G  2 191 ? -8.274  -18.577  -5.214   1.000 53.700  ? 217 GLU MMM CG  1 
ATOM   12895 C CD  . GLU G  2 191 ? -8.508  -17.311  -6.024   1.000 57.610  ? 217 GLU MMM CD  1 
ATOM   12896 O OE1 . GLU G  2 191 ? -9.007  -16.305  -5.450   1.000 56.310  ? 217 GLU MMM OE1 1 
ATOM   12897 O OE2 . GLU G  2 191 ? -8.137  -17.319  -7.217   1.000 66.530  ? 217 GLU MMM OE2 1 
ATOM   12898 N N   . ASN G  2 192 ? -3.951  -19.928  -5.082   1.000 25.920  ? 218 ASN MMM N   1 
ATOM   12899 C CA  . ASN G  2 192 ? -2.825  -20.032  -6.040   1.000 25.180  ? 218 ASN MMM CA  1 
ATOM   12900 C C   . ASN G  2 192 ? -1.718  -20.951  -5.506   1.000 23.650  ? 218 ASN MMM C   1 
ATOM   12901 O O   . ASN G  2 192 ? -0.540  -20.735  -5.839   1.000 19.290  ? 218 ASN MMM O   1 
ATOM   12902 C CB  . ASN G  2 192 ? -2.273  -18.638  -6.312   1.000 25.990  ? 218 ASN MMM CB  1 
ATOM   12903 C CG  . ASN G  2 192 ? -1.502  -18.563  -7.600   1.000 25.240  ? 218 ASN MMM CG  1 
ATOM   12904 O OD1 . ASN G  2 192 ? -1.854  -19.205  -8.593   1.000 24.240  ? 218 ASN MMM OD1 1 
ATOM   12905 N ND2 . ASN G  2 192 ? -0.453  -17.749  -7.576   1.000 26.820  ? 218 ASN MMM ND2 1 
ATOM   12906 N N   . THR G  2 193 ? -2.092  -21.946  -4.697   1.000 24.670  ? 219 THR MMM N   1 
ATOM   12907 C CA  . THR G  2 193 ? -1.166  -22.966  -4.150   1.000 23.130  ? 219 THR MMM CA  1 
ATOM   12908 C C   . THR G  2 193 ? -1.877  -24.313  -4.155   1.000 21.610  ? 219 THR MMM C   1 
ATOM   12909 O O   . THR G  2 193 ? -3.080  -24.325  -3.878   1.000 26.220  ? 219 THR MMM O   1 
ATOM   12910 C CB  . THR G  2 193 ? -0.704  -22.600  -2.738   1.000 22.340  ? 219 THR MMM CB  1 
ATOM   12911 O OG1 . THR G  2 193 ? 0.081   -21.418  -2.811   1.000 22.240  ? 219 THR MMM OG1 1 
ATOM   12912 C CG2 . THR G  2 193 ? 0.099   -23.709  -2.093   1.000 23.670  ? 219 THR MMM CG2 1 
ATOM   12913 N N   . ARG G  2 194 ? -1.154  -25.383  -4.458   1.000 20.010  ? 220 ARG MMM N   1 
ATOM   12914 C CA  . ARG G  2 194 ? -1.616  -26.770  -4.193   1.000 20.070  ? 220 ARG MMM CA  1 
ATOM   12915 C C   . ARG G  2 194 ? -0.841  -27.324  -2.999   1.000 17.090  ? 220 ARG MMM C   1 
ATOM   12916 O O   . ARG G  2 194 ? 0.384   -27.229  -2.998   1.000 16.430  ? 220 ARG MMM O   1 
ATOM   12917 C CB  . ARG G  2 194 ? -1.425  -27.653  -5.431   1.000 18.880  ? 220 ARG MMM CB  1 
ATOM   12918 C CG  . ARG G  2 194 ? -1.942  -27.031  -6.713   1.000 16.660  ? 220 ARG MMM CG  1 
ATOM   12919 C CD  . ARG G  2 194 ? -3.425  -26.723  -6.652   1.000 16.300  ? 220 ARG MMM CD  1 
ATOM   12920 N NE  . ARG G  2 194 ? -3.795  -26.140  -7.927   1.000 15.090  ? 220 ARG MMM NE  1 
ATOM   12921 C CZ  . ARG G  2 194 ? -4.116  -24.861  -8.133   1.000 17.000  ? 220 ARG MMM CZ  1 
ATOM   12922 N NH1 . ARG G  2 194 ? -4.194  -23.985  -7.138   1.000 18.400  ? 220 ARG MMM NH1 1 
ATOM   12923 N NH2 . ARG G  2 194 ? -4.358  -24.451  -9.364   1.000 17.810  ? 220 ARG MMM NH2 1 
ATOM   12924 N N   . TYR G  2 195 ? -1.532  -27.908  -2.028   1.000 16.800  ? 221 TYR MMM N   1 
ATOM   12925 C CA  . TYR G  2 195 ? -0.857  -28.520  -0.862   1.000 18.870  ? 221 TYR MMM CA  1 
ATOM   12926 C C   . TYR G  2 195 ? -1.392  -29.931  -0.646   1.000 18.530  ? 221 TYR MMM C   1 
ATOM   12927 O O   . TYR G  2 195 ? -2.526  -30.260  -1.086   1.000 18.350  ? 221 TYR MMM O   1 
ATOM   12928 C CB  . TYR G  2 195 ? -0.952  -27.619  0.368    1.000 19.580  ? 221 TYR MMM CB  1 
ATOM   12929 C CG  . TYR G  2 195 ? -2.322  -27.474  0.963    1.000 20.610  ? 221 TYR MMM CG  1 
ATOM   12930 C CD1 . TYR G  2 195 ? -2.861  -28.467  1.758    1.000 23.840  ? 221 TYR MMM CD1 1 
ATOM   12931 C CD2 . TYR G  2 195 ? -3.064  -26.321  0.776    1.000 24.260  ? 221 TYR MMM CD2 1 
ATOM   12932 C CE1 . TYR G  2 195 ? -4.115  -28.328  2.339    1.000 26.720  ? 221 TYR MMM CE1 1 
ATOM   12933 C CE2 . TYR G  2 195 ? -4.313  -26.160  1.357    1.000 26.190  ? 221 TYR MMM CE2 1 
ATOM   12934 C CZ  . TYR G  2 195 ? -4.845  -27.168  2.138    1.000 25.850  ? 221 TYR MMM CZ  1 
ATOM   12935 O OH  . TYR G  2 195 ? -6.061  -26.999  2.721    1.000 26.560  ? 221 TYR MMM OH  1 
ATOM   12936 N N   . PHE G  2 196 ? -0.546  -30.748  -0.015   1.000 16.170  ? 222 PHE MMM N   1 
ATOM   12937 C CA  . PHE G  2 196 ? -0.834  -32.167  0.309    1.000 15.010  ? 222 PHE MMM CA  1 
ATOM   12938 C C   . PHE G  2 196 ? -0.128  -32.500  1.616    1.000 13.630  ? 222 PHE MMM C   1 
ATOM   12939 O O   . PHE G  2 196 ? 1.079   -32.241  1.725    1.000 14.110  ? 222 PHE MMM O   1 
ATOM   12940 C CB  . PHE G  2 196 ? -0.363  -33.120  -0.793   1.000 14.800  ? 222 PHE MMM CB  1 
ATOM   12941 C CG  . PHE G  2 196 ? -0.759  -32.721  -2.187   1.000 13.490  ? 222 PHE MMM CG  1 
ATOM   12942 C CD1 . PHE G  2 196 ? -0.043  -31.747  -2.855   1.000 13.540  ? 222 PHE MMM CD1 1 
ATOM   12943 C CD2 . PHE G  2 196 ? -1.834  -33.319  -2.824   1.000 13.490  ? 222 PHE MMM CD2 1 
ATOM   12944 C CE1 . PHE G  2 196 ? -0.403  -31.363  -4.137   1.000 14.870  ? 222 PHE MMM CE1 1 
ATOM   12945 C CE2 . PHE G  2 196 ? -2.196  -32.931  -4.103   1.000 14.900  ? 222 PHE MMM CE2 1 
ATOM   12946 C CZ  . PHE G  2 196 ? -1.487  -31.945  -4.756   1.000 15.070  ? 222 PHE MMM CZ  1 
ATOM   12947 N N   . GLY G  2 197 ? -0.861  -33.077  2.559    1.000 12.420  ? 223 GLY MMM N   1 
ATOM   12948 C CA  . GLY G  2 197 ? -0.277  -33.473  3.845    1.000 13.550  ? 223 GLY MMM CA  1 
ATOM   12949 C C   . GLY G  2 197 ? -0.947  -34.706  4.391    1.000 14.100  ? 223 GLY MMM C   1 
ATOM   12950 O O   . GLY G  2 197 ? -2.145  -34.862  4.206    1.000 12.410  ? 223 GLY MMM O   1 
ATOM   12951 N N   . THR G  2 198 ? -0.174  -35.532  5.081    1.000 16.650  ? 224 THR MMM N   1 
ATOM   12952 C CA  . THR G  2 198 ? -0.692  -36.664  5.875    1.000 18.640  ? 224 THR MMM CA  1 
ATOM   12953 C C   . THR G  2 198 ? -0.089  -36.631  7.275    1.000 20.450  ? 224 THR MMM C   1 
ATOM   12954 O O   . THR G  2 198 ? 1.147   -36.570  7.414    1.000 23.660  ? 224 THR MMM O   1 
ATOM   12955 C CB  . THR G  2 198 ? -0.428  -37.997  5.182    1.000 19.440  ? 224 THR MMM CB  1 
ATOM   12956 O OG1 . THR G  2 198 ? -1.037  -37.859  3.898    1.000 20.860  ? 224 THR MMM OG1 1 
ATOM   12957 C CG2 . THR G  2 198 ? -1.002  -39.157  5.965    1.000 20.530  ? 224 THR MMM CG2 1 
ATOM   12958 N N   . PHE G  2 199 ? -0.961  -36.667  8.275    1.000 19.210  ? 225 PHE MMM N   1 
ATOM   12959 C CA  . PHE G  2 199 ? -0.581  -36.803  9.695    1.000 15.690  ? 225 PHE MMM CA  1 
ATOM   12960 C C   . PHE G  2 199 ? -0.975  -38.213  10.123   1.000 17.320  ? 225 PHE MMM C   1 
ATOM   12961 O O   . PHE G  2 199 ? -2.130  -38.626  9.908    1.000 14.560  ? 225 PHE MMM O   1 
ATOM   12962 C CB  . PHE G  2 199 ? -1.272  -35.758  10.558   1.000 15.290  ? 225 PHE MMM CB  1 
ATOM   12963 C CG  . PHE G  2 199 ? -0.953  -35.928  12.021   1.000 15.720  ? 225 PHE MMM CG  1 
ATOM   12964 C CD1 . PHE G  2 199 ? 0.239   -35.469  12.546   1.000 14.810  ? 225 PHE MMM CD1 1 
ATOM   12965 C CD2 . PHE G  2 199 ? -1.825  -36.604  12.851   1.000 17.800  ? 225 PHE MMM CD2 1 
ATOM   12966 C CE1 . PHE G  2 199 ? 0.538   -35.667  13.881   1.000 15.780  ? 225 PHE MMM CE1 1 
ATOM   12967 C CE2 . PHE G  2 199 ? -1.522  -36.790  14.192   1.000 18.020  ? 225 PHE MMM CE2 1 
ATOM   12968 C CZ  . PHE G  2 199 ? -0.346  -36.312  14.707   1.000 15.320  ? 225 PHE MMM CZ  1 
ATOM   12969 N N   . THR G  2 200 ? -0.026  -38.930  10.713   1.000 18.180  ? 226 THR MMM N   1 
ATOM   12970 C CA  . THR G  2 200 ? -0.247  -40.258  11.323   1.000 18.030  ? 226 THR MMM CA  1 
ATOM   12971 C C   . THR G  2 200 ? 0.254   -40.165  12.765   1.000 18.160  ? 226 THR MMM C   1 
ATOM   12972 O O   . THR G  2 200 ? 1.455   -40.009  12.935   1.000 21.750  ? 226 THR MMM O   1 
ATOM   12973 C CB  . THR G  2 200 ? 0.430   -41.363  10.505   1.000 18.320  ? 226 THR MMM CB  1 
ATOM   12974 O OG1 . THR G  2 200 ? 0.125   -41.160  9.127    1.000 17.660  ? 226 THR MMM OG1 1 
ATOM   12975 C CG2 . THR G  2 200 ? -0.032  -42.737  10.920   1.000 17.930  ? 226 THR MMM CG2 1 
ATOM   12976 N N   . GLY G  2 201 ? -0.644  -40.225  13.744   1.000 19.340  ? 227 GLY MMM N   1 
ATOM   12977 C CA  . GLY G  2 201 ? -0.285  -40.082  15.165   1.000 21.870  ? 227 GLY MMM CA  1 
ATOM   12978 C C   . GLY G  2 201 ? -0.242  -41.427  15.873   1.000 22.020  ? 227 GLY MMM C   1 
ATOM   12979 O O   . GLY G  2 201 ? -1.009  -42.317  15.496   1.000 26.090  ? 227 GLY MMM O   1 
ATOM   12980 N N   . GLY G  2 202 ? 0.630   -41.575  16.864   1.000 20.020  ? 228 GLY MMM N   1 
ATOM   12981 C CA  . GLY G  2 202 ? 0.671   -42.771  17.723   1.000 20.830  ? 228 GLY MMM CA  1 
ATOM   12982 C C   . GLY G  2 202 ? 2.082   -43.077  18.175   1.000 22.450  ? 228 GLY MMM C   1 
ATOM   12983 O O   . GLY G  2 202 ? 2.997   -42.749  17.443   1.000 25.190  ? 228 GLY MMM O   1 
ATOM   12984 N N   . GLU G  2 203 ? 2.250   -43.641  19.369   1.000 26.080  ? 229 GLU MMM N   1 
ATOM   12985 C CA  . GLU G  2 203 ? 3.555   -44.099  19.916   1.000 28.870  ? 229 GLU MMM CA  1 
ATOM   12986 C C   . GLU G  2 203 ? 4.279   -45.012  18.911   1.000 29.830  ? 229 GLU MMM C   1 
ATOM   12987 O O   . GLU G  2 203 ? 5.489   -44.814  18.716   1.000 28.230  ? 229 GLU MMM O   1 
ATOM   12988 C CB  . GLU G  2 203 ? 3.376   -45.000  21.135   1.000 32.060  ? 229 GLU MMM CB  1 
ATOM   12989 C CG  . GLU G  2 203 ? 2.866   -44.390  22.422   1.000 31.430  ? 229 GLU MMM CG  1 
ATOM   12990 C CD  . GLU G  2 203 ? 2.773   -45.477  23.472   1.000 32.420  ? 229 GLU MMM CD  1 
ATOM   12991 O OE1 . GLU G  2 203 ? 1.719   -46.192  23.517   1.000 34.780  ? 229 GLU MMM OE1 1 
ATOM   12992 O OE2 . GLU G  2 203 ? 3.799   -45.676  24.184   1.000 32.070  ? 229 GLU MMM OE2 1 
ATOM   12993 N N   . ASN G  2 204 ? 3.575   -45.984  18.312   1.000 30.420  ? 230 ASN MMM N   1 
ATOM   12994 C CA  . ASN G  2 204 ? 4.218   -47.109  17.582   1.000 32.380  ? 230 ASN MMM CA  1 
ATOM   12995 C C   . ASN G  2 204 ? 3.935   -47.062  16.081   1.000 29.280  ? 230 ASN MMM C   1 
ATOM   12996 O O   . ASN G  2 204 ? 4.086   -48.082  15.414   1.000 23.380  ? 230 ASN MMM O   1 
ATOM   12997 C CB  . ASN G  2 204 ? 3.744   -48.450  18.133   1.000 34.670  ? 230 ASN MMM CB  1 
ATOM   12998 C CG  . ASN G  2 204 ? 4.006   -48.573  19.612   1.000 35.650  ? 230 ASN MMM CG  1 
ATOM   12999 O OD1 . ASN G  2 204 ? 5.127   -48.369  20.071   1.000 37.470  ? 230 ASN MMM OD1 1 
ATOM   13000 N ND2 . ASN G  2 204 ? 2.963   -48.889  20.356   1.000 38.940  ? 230 ASN MMM ND2 1 
ATOM   13001 N N   . VAL G  2 205 ? 3.534   -45.916  15.557   1.000 30.390  ? 231 VAL MMM N   1 
ATOM   13002 C CA  . VAL G  2 205 ? 3.243   -45.799  14.104   1.000 26.510  ? 231 VAL MMM CA  1 
ATOM   13003 C C   . VAL G  2 205 ? 4.525   -46.141  13.354   1.000 23.150  ? 231 VAL MMM C   1 
ATOM   13004 O O   . VAL G  2 205 ? 5.555   -45.495  13.547   1.000 21.230  ? 231 VAL MMM O   1 
ATOM   13005 C CB  . VAL G  2 205 ? 2.755   -44.393  13.736   1.000 27.810  ? 231 VAL MMM CB  1 
ATOM   13006 C CG1 . VAL G  2 205 ? 2.662   -44.222  12.226   1.000 29.800  ? 231 VAL MMM CG1 1 
ATOM   13007 C CG2 . VAL G  2 205 ? 1.432   -44.090  14.418   1.000 29.300  ? 231 VAL MMM CG2 1 
ATOM   13008 N N   . PRO G  2 206 ? 4.508   -47.174  12.488   1.000 18.760  ? 232 PRO MMM N   1 
ATOM   13009 C CA  . PRO G  2 206 ? 5.634   -47.425  11.610   1.000 17.900  ? 232 PRO MMM CA  1 
ATOM   13010 C C   . PRO G  2 206 ? 5.673   -46.392  10.494   1.000 15.170  ? 232 PRO MMM C   1 
ATOM   13011 O O   . PRO G  2 206 ? 4.652   -46.157  9.876    1.000 16.380  ? 232 PRO MMM O   1 
ATOM   13012 C CB  . PRO G  2 206 ? 5.359   -48.824  11.047   1.000 19.030  ? 232 PRO MMM CB  1 
ATOM   13013 C CG  . PRO G  2 206 ? 3.858   -48.976  11.138   1.000 18.580  ? 232 PRO MMM CG  1 
ATOM   13014 C CD  . PRO G  2 206 ? 3.432   -48.171  12.348   1.000 17.830  ? 232 PRO MMM CD  1 
ATOM   13015 N N   . PRO G  2 207 ? 6.818   -45.721  10.244   1.000 15.080  ? 233 PRO MMM N   1 
ATOM   13016 C CA  . PRO G  2 207 ? 6.958   -44.861  9.082    1.000 16.910  ? 233 PRO MMM CA  1 
ATOM   13017 C C   . PRO G  2 207 ? 6.874   -45.710  7.806    1.000 16.570  ? 233 PRO MMM C   1 
ATOM   13018 O O   . PRO G  2 207 ? 7.496   -46.732  7.748    1.000 22.150  ? 233 PRO MMM O   1 
ATOM   13019 C CB  . PRO G  2 207 ? 8.340   -44.197  9.213    1.000 16.500  ? 233 PRO MMM CB  1 
ATOM   13020 C CG  . PRO G  2 207 ? 9.078   -44.959  10.291   1.000 17.020  ? 233 PRO MMM CG  1 
ATOM   13021 C CD  . PRO G  2 207 ? 8.040   -45.747  11.058   1.000 17.240  ? 233 PRO MMM CD  1 
ATOM   13022 N N   . VAL G  2 208 ? 6.094   -45.272  6.831    1.000 15.320  ? 234 VAL MMM N   1 
ATOM   13023 C CA  . VAL G  2 208 ? 5.938   -45.959  5.515    1.000 14.920  ? 234 VAL MMM CA  1 
ATOM   13024 C C   . VAL G  2 208 ? 6.209   -44.942  4.418    1.000 15.730  ? 234 VAL MMM C   1 
ATOM   13025 O O   . VAL G  2 208 ? 5.405   -44.028  4.284    1.000 18.080  ? 234 VAL MMM O   1 
ATOM   13026 C CB  . VAL G  2 208 ? 4.542   -46.566  5.358    1.000 14.570  ? 234 VAL MMM CB  1 
ATOM   13027 C CG1 . VAL G  2 208 ? 4.354   -47.170  3.976    1.000 14.040  ? 234 VAL MMM CG1 1 
ATOM   13028 C CG2 . VAL G  2 208 ? 4.274   -47.583  6.452    1.000 15.440  ? 234 VAL MMM CG2 1 
ATOM   13029 N N   . LEU G  2 209 ? 7.332   -45.078  3.724    1.000 16.100  ? 235 LEU MMM N   1 
ATOM   13030 C CA  . LEU G  2 209 ? 7.781   -44.104  2.715    1.000 16.920  ? 235 LEU MMM CA  1 
ATOM   13031 C C   . LEU G  2 209 ? 8.107   -44.847  1.424    1.000 17.350  ? 235 LEU MMM C   1 
ATOM   13032 O O   . LEU G  2 209 ? 8.804   -45.863  1.450    1.000 19.020  ? 235 LEU MMM O   1 
ATOM   13033 C CB  . LEU G  2 209 ? 8.991   -43.340  3.263    1.000 19.350  ? 235 LEU MMM CB  1 
ATOM   13034 C CG  . LEU G  2 209 ? 8.720   -42.551  4.539    1.000 20.590  ? 235 LEU MMM CG  1 
ATOM   13035 C CD1 . LEU G  2 209 ? 10.002  -42.261  5.264    1.000 19.730  ? 235 LEU MMM CD1 1 
ATOM   13036 C CD2 . LEU G  2 209 ? 8.006   -41.244  4.214    1.000 24.540  ? 235 LEU MMM CD2 1 
ATOM   13037 N N   . HIS G  2 210 ? 7.601   -44.319  0.323    1.000 17.840  ? 236 HIS MMM N   1 
ATOM   13038 C CA  . HIS G  2 210 ? 7.791   -44.848  -1.041   1.000 18.730  ? 236 HIS MMM CA  1 
ATOM   13039 C C   . HIS G  2 210 ? 8.701   -43.869  -1.788   1.000 16.530  ? 236 HIS MMM C   1 
ATOM   13040 O O   . HIS G  2 210 ? 8.600   -42.651  -1.554   1.000 15.550  ? 236 HIS MMM O   1 
ATOM   13041 C CB  . HIS G  2 210 ? 6.424   -45.046  -1.713   1.000 22.940  ? 236 HIS MMM CB  1 
ATOM   13042 C CG  . HIS G  2 210 ? 5.398   -45.691  -0.842   1.000 29.050  ? 236 HIS MMM CG  1 
ATOM   13043 N ND1 . HIS G  2 210 ? 5.198   -47.073  -0.815   1.000 32.550  ? 236 HIS MMM ND1 1 
ATOM   13044 C CD2 . HIS G  2 210 ? 4.478   -45.166  0.009    1.000 28.700  ? 236 HIS MMM CD2 1 
ATOM   13045 C CE1 . HIS G  2 210 ? 4.214   -47.362  0.009    1.000 30.260  ? 236 HIS MMM CE1 1 
ATOM   13046 N NE2 . HIS G  2 210 ? 3.757   -46.206  0.538    1.000 28.930  ? 236 HIS MMM NE2 1 
ATOM   13047 N N   . VAL G  2 211 ? 9.588   -44.390  -2.617   1.000 15.020  ? 237 VAL MMM N   1 
ATOM   13048 C CA  . VAL G  2 211 ? 10.364  -43.580  -3.594   1.000 15.850  ? 237 VAL MMM CA  1 
ATOM   13049 C C   . VAL G  2 211 ? 10.140  -44.197  -4.977   1.000 15.690  ? 237 VAL MMM C   1 
ATOM   13050 O O   . VAL G  2 211 ? 10.020  -45.421  -5.080   1.000 18.160  ? 237 VAL MMM O   1 
ATOM   13051 C CB  . VAL G  2 211 ? 11.853  -43.498  -3.220   1.000 15.980  ? 237 VAL MMM CB  1 
ATOM   13052 C CG1 . VAL G  2 211 ? 12.035  -42.605  -2.004   1.000 15.690  ? 237 VAL MMM CG1 1 
ATOM   13053 C CG2 . VAL G  2 211 ? 12.512  -44.865  -3.030   1.000 15.330  ? 237 VAL MMM CG2 1 
ATOM   13054 N N   . THR G  2 212 ? 10.058  -43.354  -5.993   1.000 15.920  ? 238 THR MMM N   1 
ATOM   13055 C CA  . THR G  2 212 ? 10.003  -43.750  -7.424   1.000 15.260  ? 238 THR MMM CA  1 
ATOM   13056 C C   . THR G  2 212 ? 10.167  -42.490  -8.269   1.000 15.230  ? 238 THR MMM C   1 
ATOM   13057 O O   . THR G  2 212 ? 9.608   -41.451  -7.900   1.000 16.630  ? 238 THR MMM O   1 
ATOM   13058 C CB  . THR G  2 212 ? 8.703   -44.473  -7.784   1.000 14.780  ? 238 THR MMM CB  1 
ATOM   13059 O OG1 . THR G  2 212 ? 8.791   -44.770  -9.177   1.000 16.750  ? 238 THR MMM OG1 1 
ATOM   13060 C CG2 . THR G  2 212 ? 7.457   -43.659  -7.524   1.000 15.120  ? 238 THR MMM CG2 1 
ATOM   13061 N N   . ASN G  2 213 ? 10.900  -42.591  -9.370   1.000 16.450  ? 239 ASN MMM N   1 
ATOM   13062 C CA  . ASN G  2 213 ? 11.060  -41.479  -10.335  1.000 15.790  ? 239 ASN MMM CA  1 
ATOM   13063 C C   . ASN G  2 213 ? 9.996   -41.614  -11.438  1.000 16.080  ? 239 ASN MMM C   1 
ATOM   13064 O O   . ASN G  2 213 ? 10.167  -40.931  -12.461  1.000 17.810  ? 239 ASN MMM O   1 
ATOM   13065 C CB  . ASN G  2 213 ? 12.484  -41.429  -10.885  1.000 15.940  ? 239 ASN MMM CB  1 
ATOM   13066 C CG  . ASN G  2 213 ? 12.862  -42.685  -11.657  1.000 16.030  ? 239 ASN MMM CG  1 
ATOM   13067 O OD1 . ASN G  2 213 ? 12.242  -43.728  -11.493  1.000 17.880  ? 239 ASN MMM OD1 1 
ATOM   13068 N ND2 . ASN G  2 213 ? 13.885  -42.606  -12.485  1.000 15.850  ? 239 ASN MMM ND2 1 
ATOM   13069 N N   . THR G  2 214 ? 8.930   -42.397  -11.226  1.000 15.150  ? 240 THR MMM N   1 
ATOM   13070 C CA  . THR G  2 214 ? 7.848   -42.609  -12.232  1.000 16.140  ? 240 THR MMM CA  1 
ATOM   13071 C C   . THR G  2 214 ? 6.569   -41.852  -11.851  1.000 18.010  ? 240 THR MMM C   1 
ATOM   13072 O O   . THR G  2 214 ? 5.668   -41.774  -12.710  1.000 17.400  ? 240 THR MMM O   1 
ATOM   13073 C CB  . THR G  2 214 ? 7.502   -44.092  -12.382  1.000 15.170  ? 240 THR MMM CB  1 
ATOM   13074 O OG1 . THR G  2 214 ? 6.901   -44.537  -11.159  1.000 13.890  ? 240 THR MMM OG1 1 
ATOM   13075 C CG2 . THR G  2 214 ? 8.712   -44.935  -12.694  1.000 16.100  ? 240 THR MMM CG2 1 
ATOM   13076 N N   . ALA G  2 215 ? 6.458   -41.321  -10.620  1.000 19.790  ? 241 ALA MMM N   1 
ATOM   13077 C CA  . ALA G  2 215 ? 5.225   -40.648  -10.135  1.000 20.530  ? 241 ALA MMM CA  1 
ATOM   13078 C C   . ALA G  2 215 ? 5.314   -39.135  -10.384  1.000 22.340  ? 241 ALA MMM C   1 
ATOM   13079 O O   . ALA G  2 215 ? 6.380   -38.531  -10.138  1.000 25.990  ? 241 ALA MMM O   1 
ATOM   13080 C CB  . ALA G  2 215 ? 5.012   -40.960  -8.671   1.000 19.480  ? 241 ALA MMM CB  1 
ATOM   13081 N N   . THR G  2 216 ? 4.214   -38.540  -10.829  1.000 21.840  ? 242 THR MMM N   1 
ATOM   13082 C CA  . THR G  2 216 ? 4.081   -37.079  -11.038  1.000 23.300  ? 242 THR MMM CA  1 
ATOM   13083 C C   . THR G  2 216 ? 2.737   -36.617  -10.482  1.000 20.610  ? 242 THR MMM C   1 
ATOM   13084 O O   . THR G  2 216 ? 1.767   -37.356  -10.606  1.000 21.380  ? 242 THR MMM O   1 
ATOM   13085 C CB  . THR G  2 216 ? 4.195   -36.730  -12.534  1.000 26.590  ? 242 THR MMM CB  1 
ATOM   13086 O OG1 . THR G  2 216 ? 5.538   -36.995  -12.946  1.000 29.460  ? 242 THR MMM OG1 1 
ATOM   13087 C CG2 . THR G  2 216 ? 3.842   -35.287  -12.816  1.000 25.020  ? 242 THR MMM CG2 1 
ATOM   13088 N N   . THR G  2 217 ? 2.674   -35.418  -9.916   1.000 20.460  ? 243 THR MMM N   1 
ATOM   13089 C CA  . THR G  2 217 ? 1.408   -34.824  -9.414   1.000 19.690  ? 243 THR MMM CA  1 
ATOM   13090 C C   . THR G  2 217 ? 1.034   -33.628  -10.288  1.000 18.840  ? 243 THR MMM C   1 
ATOM   13091 O O   . THR G  2 217 ? 1.828   -32.678  -10.378  1.000 19.080  ? 243 THR MMM O   1 
ATOM   13092 C CB  . THR G  2 217 ? 1.503   -34.442  -7.932   1.000 19.400  ? 243 THR MMM CB  1 
ATOM   13093 O OG1 . THR G  2 217 ? 1.778   -35.640  -7.218   1.000 18.970  ? 243 THR MMM OG1 1 
ATOM   13094 C CG2 . THR G  2 217 ? 0.218   -33.848  -7.412   1.000 21.220  ? 243 THR MMM CG2 1 
ATOM   13095 N N   . VAL G  2 218 ? -0.150  -33.677  -10.889  1.000 18.080  ? 244 VAL MMM N   1 
ATOM   13096 C CA  . VAL G  2 218 ? -0.649  -32.565  -11.746  1.000 18.720  ? 244 VAL MMM CA  1 
ATOM   13097 C C   . VAL G  2 218 ? -1.057  -31.438  -10.794  1.000 17.100  ? 244 VAL MMM C   1 
ATOM   13098 O O   . VAL G  2 218 ? -1.652  -31.743  -9.768   1.000 18.440  ? 244 VAL MMM O   1 
ATOM   13099 C CB  . VAL G  2 218 ? -1.806  -33.035  -12.647  1.000 18.870  ? 244 VAL MMM CB  1 
ATOM   13100 C CG1 . VAL G  2 218 ? -2.444  -31.845  -13.345  1.000 19.080  ? 244 VAL MMM CG1 1 
ATOM   13101 C CG2 . VAL G  2 218 ? -1.350  -34.084  -13.660  1.000 18.170  ? 244 VAL MMM CG2 1 
ATOM   13102 N N   . LEU G  2 219 ? -0.712  -30.198  -11.117  1.000 16.300  ? 245 LEU MMM N   1 
ATOM   13103 C CA  . LEU G  2 219 ? -1.041  -29.023  -10.268  1.000 16.830  ? 245 LEU MMM CA  1 
ATOM   13104 C C   . LEU G  2 219 ? -2.204  -28.230  -10.881  1.000 16.260  ? 245 LEU MMM C   1 
ATOM   13105 O O   . LEU G  2 219 ? -2.681  -27.312  -10.210  1.000 14.670  ? 245 LEU MMM O   1 
ATOM   13106 C CB  . LEU G  2 219 ? 0.220   -28.166  -10.095  1.000 17.670  ? 245 LEU MMM CB  1 
ATOM   13107 C CG  . LEU G  2 219 ? 1.346   -28.855  -9.333   1.000 16.870  ? 245 LEU MMM CG  1 
ATOM   13108 C CD1 . LEU G  2 219 ? 2.627   -28.034  -9.349   1.000 18.000  ? 245 LEU MMM CD1 1 
ATOM   13109 C CD2 . LEU G  2 219 ? 0.917   -29.128  -7.911   1.000 16.110  ? 245 LEU MMM CD2 1 
ATOM   13110 N N   . LEU G  2 220 ? -2.655  -28.579  -12.097  1.000 17.220  ? 246 LEU MMM N   1 
ATOM   13111 C CA  . LEU G  2 220 ? -3.797  -27.907  -12.768  1.000 19.110  ? 246 LEU MMM CA  1 
ATOM   13112 C C   . LEU G  2 220 ? -5.053  -28.078  -11.909  1.000 19.680  ? 246 LEU MMM C   1 
ATOM   13113 O O   . LEU G  2 220 ? -5.209  -29.140  -11.279  1.000 16.790  ? 246 LEU MMM O   1 
ATOM   13114 C CB  . LEU G  2 220 ? -4.029  -28.499  -14.167  1.000 21.680  ? 246 LEU MMM CB  1 
ATOM   13115 C CG  . LEU G  2 220 ? -2.840  -28.460  -15.138  1.000 22.820  ? 246 LEU MMM CG  1 
ATOM   13116 C CD1 . LEU G  2 220 ? -3.291  -28.806  -16.547  1.000 23.000  ? 246 LEU MMM CD1 1 
ATOM   13117 C CD2 . LEU G  2 220 ? -2.162  -27.099  -15.146  1.000 23.630  ? 246 LEU MMM CD2 1 
ATOM   13118 N N   . ASP G  2 221 ? -5.908  -27.053  -11.886  1.000 24.000  ? 247 ASP MMM N   1 
ATOM   13119 C CA  . ASP G  2 221 ? -7.210  -27.039  -11.156  1.000 26.440  ? 247 ASP MMM CA  1 
ATOM   13120 C C   . ASP G  2 221 ? -8.333  -27.524  -12.101  1.000 30.200  ? 247 ASP MMM C   1 
ATOM   13121 O O   . ASP G  2 221 ? -8.036  -27.972  -13.235  1.000 28.930  ? 247 ASP MMM O   1 
ATOM   13122 C CB  . ASP G  2 221 ? -7.480  -25.645  -10.578  1.000 25.620  ? 247 ASP MMM CB  1 
ATOM   13123 C CG  . ASP G  2 221 ? -7.749  -24.553  -11.612  1.000 25.630  ? 247 ASP MMM CG  1 
ATOM   13124 O OD1 . ASP G  2 221 ? -7.891  -24.876  -12.817  1.000 27.010  ? 247 ASP MMM OD1 1 
ATOM   13125 O OD2 . ASP G  2 221 ? -7.796  -23.378  -11.196  1.000 24.060  ? 247 ASP MMM OD2 1 
ATOM   13126 N N   . GLU G  2 222 ? -9.596  -27.423  -11.663  1.000 34.360  ? 248 GLU MMM N   1 
ATOM   13127 C CA  . GLU G  2 222 ? -10.773 -27.928  -12.424  1.000 39.260  ? 248 GLU MMM CA  1 
ATOM   13128 C C   . GLU G  2 222 ? -10.871 -27.204  -13.773  1.000 43.350  ? 248 GLU MMM C   1 
ATOM   13129 O O   . GLU G  2 222 ? -11.361 -27.840  -14.728  1.000 41.390  ? 248 GLU MMM O   1 
ATOM   13130 C CB  . GLU G  2 222 ? -12.061 -27.776  -11.609  1.000 41.230  ? 248 GLU MMM CB  1 
ATOM   13131 N N   . GLN G  2 223 ? -10.385 -25.953  -13.865  1.000 45.390  ? 249 GLN MMM N   1 
ATOM   13132 C CA  . GLN G  2 223 ? -10.377 -25.165  -15.136  1.000 44.730  ? 249 GLN MMM CA  1 
ATOM   13133 C C   . GLN G  2 223 ? -9.083  -25.390  -15.928  1.000 42.460  ? 249 GLN MMM C   1 
ATOM   13134 O O   . GLN G  2 223 ? -8.915  -24.696  -16.946  1.000 45.930  ? 249 GLN MMM O   1 
ATOM   13135 C CB  . GLN G  2 223 ? -10.536 -23.667  -14.866  1.000 49.070  ? 249 GLN MMM CB  1 
ATOM   13136 C CG  . GLN G  2 223 ? -11.908 -23.304  -14.327  1.000 54.500  ? 249 GLN MMM CG  1 
ATOM   13137 C CD  . GLN G  2 223 ? -11.909 -23.337  -12.820  1.000 61.770  ? 249 GLN MMM CD  1 
ATOM   13138 O OE1 . GLN G  2 223 ? -11.741 -24.390  -12.197  1.000 65.070  ? 249 GLN MMM OE1 1 
ATOM   13139 N NE2 . GLN G  2 223 ? -12.095 -22.168  -12.227  1.000 61.910  ? 249 GLN MMM NE2 1 
ATOM   13140 N N   . GLY G  2 224 ? -8.194  -26.288  -15.491  1.000 39.710  ? 250 GLY MMM N   1 
ATOM   13141 C CA  . GLY G  2 224 ? -6.926  -26.584  -16.193  1.000 37.380  ? 250 GLY MMM CA  1 
ATOM   13142 C C   . GLY G  2 224 ? -5.854  -25.525  -15.981  1.000 33.400  ? 250 GLY MMM C   1 
ATOM   13143 O O   . GLY G  2 224 ? -4.971  -25.405  -16.853  1.000 31.420  ? 250 GLY MMM O   1 
ATOM   13144 N N   . VAL G  2 225 ? -5.886  -24.813  -14.853  1.000 32.200  ? 251 VAL MMM N   1 
ATOM   13145 C CA  . VAL G  2 225 ? -4.920  -23.718  -14.527  1.000 34.280  ? 251 VAL MMM CA  1 
ATOM   13146 C C   . VAL G  2 225 ? -4.103  -24.094  -13.292  1.000 33.280  ? 251 VAL MMM C   1 
ATOM   13147 O O   . VAL G  2 225 ? -4.688  -24.320  -12.221  1.000 31.780  ? 251 VAL MMM O   1 
ATOM   13148 C CB  . VAL G  2 225 ? -5.634  -22.371  -14.315  1.000 34.080  ? 251 VAL MMM CB  1 
ATOM   13149 C CG1 . VAL G  2 225 ? -4.633  -21.233  -14.153  1.000 33.000  ? 251 VAL MMM CG1 1 
ATOM   13150 C CG2 . VAL G  2 225 ? -6.612  -22.096  -15.447  1.000 35.060  ? 251 VAL MMM CG2 1 
ATOM   13151 N N   . GLY G  2 226 ? -2.784  -24.141  -13.449  1.000 32.330  ? 252 GLY MMM N   1 
ATOM   13152 C CA  . GLY G  2 226 ? -1.847  -24.360  -12.333  1.000 31.140  ? 252 GLY MMM CA  1 
ATOM   13153 C C   . GLY G  2 226 ? -1.562  -23.071  -11.584  1.000 27.420  ? 252 GLY MMM C   1 
ATOM   13154 O O   . GLY G  2 226 ? -1.991  -21.997  -11.991  1.000 29.710  ? 252 GLY MMM O   1 
ATOM   13155 N N   . PRO G  2 227 ? -0.835  -23.144  -10.445  1.000 28.030  ? 253 PRO MMM N   1 
ATOM   13156 C CA  . PRO G  2 227 ? -0.351  -21.944  -9.761   1.000 25.240  ? 253 PRO MMM CA  1 
ATOM   13157 C C   . PRO G  2 227 ? 0.324   -20.969  -10.729  1.000 23.070  ? 253 PRO MMM C   1 
ATOM   13158 O O   . PRO G  2 227 ? 1.114   -21.393  -11.535  1.000 24.530  ? 253 PRO MMM O   1 
ATOM   13159 C CB  . PRO G  2 227 ? 0.648   -22.501  -8.743   1.000 24.140  ? 253 PRO MMM CB  1 
ATOM   13160 C CG  . PRO G  2 227 ? 0.101   -23.884  -8.444   1.000 25.800  ? 253 PRO MMM CG  1 
ATOM   13161 C CD  . PRO G  2 227 ? -0.458  -24.388  -9.754   1.000 27.990  ? 253 PRO MMM CD  1 
ATOM   13162 N N   . LEU G  2 228 ? -0.043  -19.693  -10.649  1.000 23.700  ? 254 LEU MMM N   1 
ATOM   13163 C CA  . LEU G  2 228 ? 0.542   -18.610  -11.485  1.000 23.970  ? 254 LEU MMM CA  1 
ATOM   13164 C C   . LEU G  2 228 ? 1.519   -17.812  -10.620  1.000 20.930  ? 254 LEU MMM C   1 
ATOM   13165 O O   . LEU G  2 228 ? 1.110   -17.294  -9.569   1.000 15.120  ? 254 LEU MMM O   1 
ATOM   13166 C CB  . LEU G  2 228 ? -0.594  -17.749  -12.039  1.000 26.030  ? 254 LEU MMM CB  1 
ATOM   13167 C CG  . LEU G  2 228 ? -1.536  -18.488  -12.992  1.000 28.000  ? 254 LEU MMM CG  1 
ATOM   13168 C CD1 . LEU G  2 228 ? -2.707  -17.609  -13.386  1.000 29.240  ? 254 LEU MMM CD1 1 
ATOM   13169 C CD2 . LEU G  2 228 ? -0.801  -18.988  -14.234  1.000 28.560  ? 254 LEU MMM CD2 1 
ATOM   13170 N N   . CYS G  2 229 ? 2.766   -17.714  -11.067  1.000 23.650  ? 255 CYS MMM N   1 
ATOM   13171 C CA  . CYS G  2 229 ? 3.881   -17.232  -10.218  1.000 26.500  ? 255 CYS MMM CA  1 
ATOM   13172 C C   . CYS G  2 229 ? 3.932   -15.702  -10.231  1.000 29.960  ? 255 CYS MMM C   1 
ATOM   13173 O O   . CYS G  2 229 ? 4.434   -15.110  -11.195  1.000 26.640  ? 255 CYS MMM O   1 
ATOM   13174 C CB  . CYS G  2 229 ? 5.181   -17.884  -10.656  1.000 26.310  ? 255 CYS MMM CB  1 
ATOM   13175 S SG  . CYS G  2 229 ? 5.125   -19.671  -10.393  1.000 26.980  ? 255 CYS MMM SG  1 
ATOM   13176 N N   . LYS G  2 230 ? 3.418   -15.096  -9.157   1.000 34.970  ? 256 LYS MMM N   1 
ATOM   13177 C CA  . LYS G  2 230 ? 3.411   -13.628  -8.952   1.000 35.980  ? 256 LYS MMM CA  1 
ATOM   13178 C C   . LYS G  2 230 ? 4.836   -13.192  -8.644   1.000 38.120  ? 256 LYS MMM C   1 
ATOM   13179 O O   . LYS G  2 230 ? 5.522   -13.858  -7.858   1.000 44.730  ? 256 LYS MMM O   1 
ATOM   13180 C CB  . LYS G  2 230 ? 2.337   -13.265  -7.923   1.000 36.680  ? 256 LYS MMM CB  1 
ATOM   13181 C CG  . LYS G  2 230 ? 0.965   -13.329  -8.591   1.000 39.290  ? 256 LYS MMM CG  1 
ATOM   13182 C CD  . LYS G  2 230 ? -0.236  -13.751  -7.793   1.000 40.560  ? 256 LYS MMM CD  1 
ATOM   13183 C CE  . LYS G  2 230 ? -1.507  -13.263  -8.459   1.000 39.040  ? 256 LYS MMM CE  1 
ATOM   13184 N NZ  . LYS G  2 230 ? -2.667  -14.149  -8.220   1.000 37.830  ? 256 LYS MMM NZ  1 
ATOM   13185 N N   . ALA G  2 231 ? 5.281   -12.143  -9.326   1.000 38.150  ? 257 ALA MMM N   1 
ATOM   13186 C CA  . ALA G  2 231 ? 6.638   -11.560  -9.217   1.000 37.810  ? 257 ALA MMM CA  1 
ATOM   13187 C C   . ALA G  2 231 ? 7.689   -12.601  -9.635   1.000 40.200  ? 257 ALA MMM C   1 
ATOM   13188 O O   . ALA G  2 231 ? 8.775   -12.633  -9.030   1.000 38.840  ? 257 ALA MMM O   1 
ATOM   13189 C CB  . ALA G  2 231 ? 6.861   -11.047  -7.812   1.000 37.170  ? 257 ALA MMM CB  1 
ATOM   13190 N N   . ASP G  2 232 ? 7.387   -13.391  -10.670  1.000 43.090  ? 258 ASP MMM N   1 
ATOM   13191 C CA  . ASP G  2 232 ? 8.286   -14.445  -11.199  1.000 44.270  ? 258 ASP MMM CA  1 
ATOM   13192 C C   . ASP G  2 232 ? 8.907   -15.183  -10.011  1.000 46.850  ? 258 ASP MMM C   1 
ATOM   13193 O O   . ASP G  2 232 ? 10.151  -15.324  -9.978   1.000 52.900  ? 258 ASP MMM O   1 
ATOM   13194 C CB  . ASP G  2 232 ? 9.327   -13.831  -12.140  1.000 48.430  ? 258 ASP MMM CB  1 
ATOM   13195 C CG  . ASP G  2 232 ? 8.753   -12.898  -13.190  1.000 48.090  ? 258 ASP MMM CG  1 
ATOM   13196 O OD1 . ASP G  2 232 ? 7.759   -13.279  -13.827  1.000 49.770  ? 258 ASP MMM OD1 1 
ATOM   13197 O OD2 . ASP G  2 232 ? 9.307   -11.798  -13.346  1.000 49.250  ? 258 ASP MMM OD2 1 
ATOM   13198 N N   . SER G  2 233 ? 8.066   -15.632  -9.077   1.000 41.060  ? 259 SER MMM N   1 
ATOM   13199 C CA  . SER G  2 233 ? 8.530   -16.305  -7.839   1.000 38.280  ? 259 SER MMM CA  1 
ATOM   13200 C C   . SER G  2 233 ? 7.725   -17.584  -7.594   1.000 36.430  ? 259 SER MMM C   1 
ATOM   13201 O O   . SER G  2 233 ? 6.494   -17.500  -7.491   1.000 35.290  ? 259 SER MMM O   1 
ATOM   13202 C CB  . SER G  2 233 ? 8.454   -15.362  -6.671   1.000 38.830  ? 259 SER MMM CB  1 
ATOM   13203 O OG  . SER G  2 233 ? 9.629   -14.580  -6.581   1.000 43.200  ? 259 SER MMM OG  1 
ATOM   13204 N N   . LEU G  2 234 ? 8.420   -18.718  -7.488   1.000 31.400  ? 260 LEU MMM N   1 
ATOM   13205 C CA  . LEU G  2 234 ? 7.831   -20.039  -7.170   1.000 26.340  ? 260 LEU MMM CA  1 
ATOM   13206 C C   . LEU G  2 234 ? 8.074   -20.278  -5.687   1.000 25.760  ? 260 LEU MMM C   1 
ATOM   13207 O O   . LEU G  2 234 ? 9.215   -20.088  -5.250   1.000 26.150  ? 260 LEU MMM O   1 
ATOM   13208 C CB  . LEU G  2 234 ? 8.488   -21.125  -8.037   1.000 24.100  ? 260 LEU MMM CB  1 
ATOM   13209 C CG  . LEU G  2 234 ? 7.912   -22.537  -7.884   1.000 21.530  ? 260 LEU MMM CG  1 
ATOM   13210 C CD1 . LEU G  2 234 ? 6.426   -22.569  -8.192   1.000 21.210  ? 260 LEU MMM CD1 1 
ATOM   13211 C CD2 . LEU G  2 234 ? 8.624   -23.554  -8.778   1.000 22.260  ? 260 LEU MMM CD2 1 
ATOM   13212 N N   . TYR G  2 235 ? 7.047   -20.651  -4.941   1.000 27.240  ? 261 TYR MMM N   1 
ATOM   13213 C CA  . TYR G  2 235 ? 7.175   -20.994  -3.503   1.000 26.180  ? 261 TYR MMM CA  1 
ATOM   13214 C C   . TYR G  2 235 ? 7.057   -22.516  -3.354   1.000 25.880  ? 261 TYR MMM C   1 
ATOM   13215 O O   . TYR G  2 235 ? 6.102   -23.127  -3.905   1.000 22.870  ? 261 TYR MMM O   1 
ATOM   13216 C CB  . TYR G  2 235 ? 6.154   -20.216  -2.676   1.000 26.120  ? 261 TYR MMM CB  1 
ATOM   13217 C CG  . TYR G  2 235 ? 6.336   -18.720  -2.725   1.000 25.710  ? 261 TYR MMM CG  1 
ATOM   13218 C CD1 . TYR G  2 235 ? 5.860   -17.982  -3.791   1.000 24.820  ? 261 TYR MMM CD1 1 
ATOM   13219 C CD2 . TYR G  2 235 ? 6.978   -18.042  -1.703   1.000 24.880  ? 261 TYR MMM CD2 1 
ATOM   13220 C CE1 . TYR G  2 235 ? 6.028   -16.610  -3.848   1.000 27.510  ? 261 TYR MMM CE1 1 
ATOM   13221 C CE2 . TYR G  2 235 ? 7.137   -16.670  -1.737   1.000 26.320  ? 261 TYR MMM CE2 1 
ATOM   13222 C CZ  . TYR G  2 235 ? 6.668   -15.948  -2.817   1.000 28.410  ? 261 TYR MMM CZ  1 
ATOM   13223 O OH  . TYR G  2 235 ? 6.808   -14.585  -2.862   1.000 29.500  ? 261 TYR MMM OH  1 
ATOM   13224 N N   . VAL G  2 236 ? 8.024   -23.114  -2.659   1.000 24.930  ? 262 VAL MMM N   1 
ATOM   13225 C CA  . VAL G  2 236 ? 7.951   -24.525  -2.184   1.000 26.080  ? 262 VAL MMM CA  1 
ATOM   13226 C C   . VAL G  2 236 ? 7.987   -24.545  -0.652   1.000 22.460  ? 262 VAL MMM C   1 
ATOM   13227 O O   . VAL G  2 236 ? 8.711   -23.750  -0.033   1.000 22.280  ? 262 VAL MMM O   1 
ATOM   13228 C CB  . VAL G  2 236 ? 9.052   -25.393  -2.804   1.000 28.610  ? 262 VAL MMM CB  1 
ATOM   13229 C CG1 . VAL G  2 236 ? 8.947   -25.401  -4.321   1.000 29.000  ? 262 VAL MMM CG1 1 
ATOM   13230 C CG2 . VAL G  2 236 ? 10.450  -24.976  -2.370   1.000 29.320  ? 262 VAL MMM CG2 1 
ATOM   13231 N N   . SER G  2 237 ? 7.203   -25.432  -0.075   1.000 23.330  ? 263 SER MMM N   1 
ATOM   13232 C CA  . SER G  2 237 ? 7.053   -25.599  1.392    1.000 22.170  ? 263 SER MMM CA  1 
ATOM   13233 C C   . SER G  2 237 ? 6.995   -27.101  1.708    1.000 17.970  ? 263 SER MMM C   1 
ATOM   13234 O O   . SER G  2 237 ? 6.533   -27.906  0.849    1.000 15.430  ? 263 SER MMM O   1 
ATOM   13235 C CB  . SER G  2 237 ? 5.822   -24.877  1.875    1.000 24.860  ? 263 SER MMM CB  1 
ATOM   13236 O OG  . SER G  2 237 ? 5.712   -23.584  1.278    1.000 26.680  ? 263 SER MMM OG  1 
ATOM   13237 N N   . ALA G  2 238 ? 7.449   -27.491  2.886    1.000 15.280  ? 264 ALA MMM N   1 
ATOM   13238 C CA  . ALA G  2 238 ? 7.480   -28.920  3.266    1.000 15.130  ? 264 ALA MMM CA  1 
ATOM   13239 C C   . ALA G  2 238 ? 7.649   -29.067  4.770    1.000 12.530  ? 264 ALA MMM C   1 
ATOM   13240 O O   . ALA G  2 238 ? 8.244   -28.203  5.387    1.000 11.820  ? 264 ALA MMM O   1 
ATOM   13241 C CB  . ALA G  2 238 ? 8.600   -29.641  2.543    1.000 14.540  ? 264 ALA MMM CB  1 
ATOM   13242 N N   . ALA G  2 239 ? 7.113   -30.150  5.302    1.000 11.890  ? 265 ALA MMM N   1 
ATOM   13243 C CA  . ALA G  2 239 ? 7.432   -30.683  6.641    1.000 11.200  ? 265 ALA MMM CA  1 
ATOM   13244 C C   . ALA G  2 239 ? 7.474   -32.209  6.498    1.000 10.730  ? 265 ALA MMM C   1 
ATOM   13245 O O   . ALA G  2 239 ? 6.518   -32.785  5.993    1.000 12.160  ? 265 ALA MMM O   1 
ATOM   13246 C CB  . ALA G  2 239 ? 6.409   -30.201  7.645    1.000 10.530  ? 265 ALA MMM CB  1 
ATOM   13247 N N   . ASP G  2 240 ? 8.577   -32.836  6.866    1.000 12.980  ? 266 ASP MMM N   1 
ATOM   13248 C CA  . ASP G  2 240 ? 8.725   -34.312  6.846    1.000 14.030  ? 266 ASP MMM CA  1 
ATOM   13249 C C   . ASP G  2 240 ? 9.319   -34.783  8.173    1.000 15.610  ? 266 ASP MMM C   1 
ATOM   13250 O O   . ASP G  2 240 ? 10.499  -35.152  8.223    1.000 14.850  ? 266 ASP MMM O   1 
ATOM   13251 C CB  . ASP G  2 240 ? 9.489   -34.735  5.607    1.000 16.300  ? 266 ASP MMM CB  1 
ATOM   13252 C CG  . ASP G  2 240 ? 8.655   -34.480  4.363    1.000 18.370  ? 266 ASP MMM CG  1 
ATOM   13253 O OD1 . ASP G  2 240 ? 7.643   -35.166  4.200    1.000 19.480  ? 266 ASP MMM OD1 1 
ATOM   13254 O OD2 . ASP G  2 240 ? 8.988   -33.567  3.599    1.000 21.870  ? 266 ASP MMM OD2 1 
ATOM   13255 N N   . ILE G  2 241 ? 8.490   -34.750  9.217    1.000 15.510  ? 267 ILE MMM N   1 
ATOM   13256 C CA  . ILE G  2 241 ? 8.806   -35.410  10.509   1.000 15.950  ? 267 ILE MMM CA  1 
ATOM   13257 C C   . ILE G  2 241 ? 8.593   -36.914  10.311   1.000 17.800  ? 267 ILE MMM C   1 
ATOM   13258 O O   . ILE G  2 241 ? 7.448   -37.314  10.025   1.000 20.240  ? 267 ILE MMM O   1 
ATOM   13259 C CB  . ILE G  2 241 ? 7.927   -34.839  11.636   1.000 14.430  ? 267 ILE MMM CB  1 
ATOM   13260 C CG1 . ILE G  2 241 ? 8.127   -33.328  11.789   1.000 14.590  ? 267 ILE MMM CG1 1 
ATOM   13261 C CG2 . ILE G  2 241 ? 8.200   -35.601  12.918   1.000 12.860  ? 267 ILE MMM CG2 1 
ATOM   13262 C CD1 . ILE G  2 241 ? 7.030   -32.644  12.528   1.000 13.840  ? 267 ILE MMM CD1 1 
ATOM   13263 N N   . CYS G  2 242 ? 9.642   -37.721  10.434   1.000 18.930  ? 268 CYS MMM N   1 
ATOM   13264 C CA  . CYS G  2 242 ? 9.575   -39.176  10.136   1.000 20.060  ? 268 CYS MMM CA  1 
ATOM   13265 C C   . CYS G  2 242 ? 9.168   -39.992  11.360   1.000 17.140  ? 268 CYS MMM C   1 
ATOM   13266 O O   . CYS G  2 242 ? 8.761   -41.143  11.140   1.000 17.510  ? 268 CYS MMM O   1 
ATOM   13267 C CB  . CYS G  2 242 ? 10.905  -39.657  9.582    1.000 22.360  ? 268 CYS MMM CB  1 
ATOM   13268 S SG  . CYS G  2 242 ? 11.275  -38.817  8.032    1.000 25.650  ? 268 CYS MMM SG  1 
ATOM   13269 N N   . GLY G  2 243 ? 9.291   -39.430  12.577   1.000 15.000  ? 269 GLY MMM N   1 
ATOM   13270 C CA  . GLY G  2 243 ? 8.994   -40.127  13.843   1.000 13.670  ? 269 GLY MMM CA  1 
ATOM   13271 C C   . GLY G  2 243 ? 10.000  -39.791  14.923   1.000 14.900  ? 269 GLY MMM C   1 
ATOM   13272 O O   . GLY G  2 243 ? 10.831  -38.887  14.714   1.000 18.780  ? 269 GLY MMM O   1 
ATOM   13273 N N   . LEU G  2 244 ? 9.939   -40.481  16.058   1.000 14.440  ? 270 LEU MMM N   1 
ATOM   13274 C CA  . LEU G  2 244 ? 10.834  -40.216  17.211   1.000 11.760  ? 270 LEU MMM CA  1 
ATOM   13275 C C   . LEU G  2 244 ? 11.976  -41.218  17.211   1.000 10.760  ? 270 LEU MMM C   1 
ATOM   13276 O O   . LEU G  2 244 ? 11.727  -42.392  16.967   1.000 7.870   ? 270 LEU MMM O   1 
ATOM   13277 C CB  . LEU G  2 244 ? 10.055  -40.322  18.516   1.000 10.750  ? 270 LEU MMM CB  1 
ATOM   13278 C CG  . LEU G  2 244 ? 8.959   -39.283  18.686   1.000 10.730  ? 270 LEU MMM CG  1 
ATOM   13279 C CD1 . LEU G  2 244 ? 8.045   -39.689  19.828   1.000 9.930   ? 270 LEU MMM CD1 1 
ATOM   13280 C CD2 . LEU G  2 244 ? 9.577   -37.891  18.879   1.000 9.050   ? 270 LEU MMM CD2 1 
ATOM   13281 N N   . PHE G  2 245 ? 13.165  -40.717  17.527   1.000 11.740  ? 271 PHE MMM N   1 
ATOM   13282 C CA  . PHE G  2 245 ? 14.405  -41.492  17.765   1.000 13.530  ? 271 PHE MMM CA  1 
ATOM   13283 C C   . PHE G  2 245 ? 14.550  -41.628  19.279   1.000 15.690  ? 271 PHE MMM C   1 
ATOM   13284 O O   . PHE G  2 245 ? 14.532  -40.612  19.970   1.000 15.030  ? 271 PHE MMM O   1 
ATOM   13285 C CB  . PHE G  2 245 ? 15.586  -40.796  17.081   1.000 13.390  ? 271 PHE MMM CB  1 
ATOM   13286 C CG  . PHE G  2 245 ? 16.937  -41.444  17.246   1.000 13.090  ? 271 PHE MMM CG  1 
ATOM   13287 C CD1 . PHE G  2 245 ? 17.691  -41.233  18.395   1.000 13.170  ? 271 PHE MMM CD1 1 
ATOM   13288 C CD2 . PHE G  2 245 ? 17.485  -42.219  16.231   1.000 12.710  ? 271 PHE MMM CD2 1 
ATOM   13289 C CE1 . PHE G  2 245 ? 18.937  -41.820  18.545   1.000 12.290  ? 271 PHE MMM CE1 1 
ATOM   13290 C CE2 . PHE G  2 245 ? 18.735  -42.800  16.369   1.000 12.360  ? 271 PHE MMM CE2 1 
ATOM   13291 C CZ  . PHE G  2 245 ? 19.451  -42.608  17.534   1.000 14.160  ? 271 PHE MMM CZ  1 
ATOM   13292 N N   . THR G  2 246 ? 14.664  -42.856  19.776   1.000 18.390  ? 272 THR MMM N   1 
ATOM   13293 C CA  . THR G  2 246 ? 14.812  -43.121  21.224   1.000 19.170  ? 272 THR MMM CA  1 
ATOM   13294 C C   . THR G  2 246 ? 16.280  -43.427  21.523   1.000 20.740  ? 272 THR MMM C   1 
ATOM   13295 O O   . THR G  2 246 ? 16.761  -44.488  21.072   1.000 15.570  ? 272 THR MMM O   1 
ATOM   13296 C CB  . THR G  2 246 ? 13.932  -44.285  21.696   1.000 19.680  ? 272 THR MMM CB  1 
ATOM   13297 O OG1 . THR G  2 246 ? 12.606  -44.109  21.213   1.000 18.420  ? 272 THR MMM OG1 1 
ATOM   13298 C CG2 . THR G  2 246 ? 13.912  -44.375  23.201   1.000 19.820  ? 272 THR MMM CG2 1 
ATOM   13299 N N   . ASN G  2 247 ? 16.942  -42.551  22.293   1.000 23.930  ? 273 ASN MMM N   1 
ATOM   13300 C CA  . ASN G  2 247 ? 18.339  -42.745  22.772   1.000 24.640  ? 273 ASN MMM CA  1 
ATOM   13301 C C   . ASN G  2 247 ? 18.374  -43.858  23.821   1.000 26.090  ? 273 ASN MMM C   1 
ATOM   13302 O O   . ASN G  2 247 ? 17.293  -44.190  24.393   1.000 24.020  ? 273 ASN MMM O   1 
ATOM   13303 C CB  . ASN G  2 247 ? 18.940  -41.458  23.366   1.000 24.070  ? 273 ASN MMM CB  1 
ATOM   13304 C CG  . ASN G  2 247 ? 18.902  -40.303  22.399   1.000 23.520  ? 273 ASN MMM CG  1 
ATOM   13305 O OD1 . ASN G  2 247 ? 17.975  -39.492  22.452   1.000 25.200  ? 273 ASN MMM OD1 1 
ATOM   13306 N ND2 . ASN G  2 247 ? 19.871  -40.223  21.499   1.000 22.470  ? 273 ASN MMM ND2 1 
ATOM   13307 N N   . SER G  2 248 ? 19.576  -44.385  24.080   1.000 24.600  ? 274 SER MMM N   1 
ATOM   13308 C CA  . SER G  2 248 ? 19.873  -45.364  25.161   1.000 26.070  ? 274 SER MMM CA  1 
ATOM   13309 C C   . SER G  2 248 ? 19.252  -44.890  26.480   1.000 24.030  ? 274 SER MMM C   1 
ATOM   13310 O O   . SER G  2 248 ? 18.668  -45.724  27.168   1.000 25.960  ? 274 SER MMM O   1 
ATOM   13311 C CB  . SER G  2 248 ? 21.364  -45.583  25.313   1.000 27.000  ? 274 SER MMM CB  1 
ATOM   13312 O OG  . SER G  2 248 ? 22.016  -45.546  24.049   1.000 27.550  ? 274 SER MMM OG  1 
ATOM   13313 N N   . SER G  2 249 ? 19.364  -43.596  26.797   1.000 22.990  ? 275 SER MMM N   1 
ATOM   13314 C CA  . SER G  2 249 ? 18.826  -42.954  28.026   1.000 23.320  ? 275 SER MMM CA  1 
ATOM   13315 C C   . SER G  2 249 ? 17.310  -43.144  28.131   1.000 23.980  ? 275 SER MMM C   1 
ATOM   13316 O O   . SER G  2 249 ? 16.808  -43.149  29.260   1.000 23.160  ? 275 SER MMM O   1 
ATOM   13317 C CB  . SER G  2 249 ? 19.172  -41.492  28.052   1.000 26.140  ? 275 SER MMM CB  1 
ATOM   13318 O OG  . SER G  2 249 ? 18.999  -40.913  26.766   1.000 29.630  ? 275 SER MMM OG  1 
ATOM   13319 N N   . GLY G  2 250 ? 16.611  -43.264  26.996   1.000 25.720  ? 276 GLY MMM N   1 
ATOM   13320 C CA  . GLY G  2 250 ? 15.136  -43.307  26.923   1.000 25.180  ? 276 GLY MMM CA  1 
ATOM   13321 C C   . GLY G  2 250 ? 14.555  -41.977  26.448   1.000 23.500  ? 276 GLY MMM C   1 
ATOM   13322 O O   . GLY G  2 250 ? 13.324  -41.910  26.209   1.000 19.070  ? 276 GLY MMM O   1 
ATOM   13323 N N   . THR G  2 251 ? 15.402  -40.954  26.282   1.000 21.140  ? 277 THR MMM N   1 
ATOM   13324 C CA  . THR G  2 251 ? 14.968  -39.650  25.728   1.000 19.860  ? 277 THR MMM CA  1 
ATOM   13325 C C   . THR G  2 251 ? 14.598  -39.821  24.252   1.000 18.070  ? 277 THR MMM C   1 
ATOM   13326 O O   . THR G  2 251 ? 15.096  -40.739  23.593   1.000 16.850  ? 277 THR MMM O   1 
ATOM   13327 C CB  . THR G  2 251 ? 16.030  -38.567  25.900   1.000 18.760  ? 277 THR MMM CB  1 
ATOM   13328 O OG1 . THR G  2 251 ? 17.146  -38.992  25.133   1.000 20.390  ? 277 THR MMM OG1 1 
ATOM   13329 C CG2 . THR G  2 251 ? 16.417  -38.344  27.342   1.000 18.950  ? 277 THR MMM CG2 1 
ATOM   13330 N N   . GLN G  2 252 ? 13.740  -38.943  23.757   1.000 18.970  ? 278 GLN MMM N   1 
ATOM   13331 C CA  . GLN G  2 252 ? 13.168  -39.059  22.395   1.000 19.560  ? 278 GLN MMM CA  1 
ATOM   13332 C C   . GLN G  2 252 ? 13.370  -37.758  21.634   1.000 18.200  ? 278 GLN MMM C   1 
ATOM   13333 O O   . GLN G  2 252 ? 13.220  -36.669  22.234   1.000 18.650  ? 278 GLN MMM O   1 
ATOM   13334 C CB  . GLN G  2 252 ? 11.692  -39.419  22.486   1.000 20.690  ? 278 GLN MMM CB  1 
ATOM   13335 C CG  . GLN G  2 252 ? 11.463  -40.833  22.982   1.000 20.740  ? 278 GLN MMM CG  1 
ATOM   13336 C CD  . GLN G  2 252 ? 9.992   -41.133  22.927   1.000 20.900  ? 278 GLN MMM CD  1 
ATOM   13337 O OE1 . GLN G  2 252 ? 9.175   -40.383  23.447   1.000 27.650  ? 278 GLN MMM OE1 1 
ATOM   13338 N NE2 . GLN G  2 252 ? 9.636   -42.224  22.266   1.000 21.230  ? 278 GLN MMM NE2 1 
ATOM   13339 N N   . GLN G  2 253 ? 13.728  -37.871  20.362   1.000 15.750  ? 279 GLN MMM N   1 
ATOM   13340 C CA  . GLN G  2 253 ? 13.981  -36.703  19.492   1.000 17.490  ? 279 GLN MMM CA  1 
ATOM   13341 C C   . GLN G  2 253 ? 13.238  -36.911  18.177   1.000 15.560  ? 279 GLN MMM C   1 
ATOM   13342 O O   . GLN G  2 253 ? 13.183  -38.064  17.693   1.000 16.560  ? 279 GLN MMM O   1 
ATOM   13343 C CB  . GLN G  2 253 ? 15.470  -36.552  19.191   1.000 20.050  ? 279 GLN MMM CB  1 
ATOM   13344 C CG  . GLN G  2 253 ? 16.360  -36.277  20.394   1.000 21.300  ? 279 GLN MMM CG  1 
ATOM   13345 C CD  . GLN G  2 253 ? 17.792  -36.560  20.030   1.000 21.640  ? 279 GLN MMM CD  1 
ATOM   13346 O OE1 . GLN G  2 253 ? 18.165  -37.715  19.910   1.000 24.400  ? 279 GLN MMM OE1 1 
ATOM   13347 N NE2 . GLN G  2 253 ? 18.579  -35.515  19.799   1.000 22.010  ? 279 GLN MMM NE2 1 
ATOM   13348 N N   . TRP G  2 254 ? 12.716  -35.834  17.609   1.000 12.550  ? 280 TRP MMM N   1 
ATOM   13349 C CA  . TRP G  2 254 ? 12.134  -35.907  16.253   1.000 11.550  ? 280 TRP MMM CA  1 
ATOM   13350 C C   . TRP G  2 254 ? 13.291  -36.144  15.276   1.000 13.170  ? 280 TRP MMM C   1 
ATOM   13351 O O   . TRP G  2 254 ? 14.410  -35.660  15.524   1.000 13.440  ? 280 TRP MMM O   1 
ATOM   13352 C CB  . TRP G  2 254 ? 11.347  -34.651  15.906   1.000 9.940   ? 280 TRP MMM CB  1 
ATOM   13353 C CG  . TRP G  2 254 ? 10.155  -34.366  16.759   1.000 8.670   ? 280 TRP MMM CG  1 
ATOM   13354 C CD1 . TRP G  2 254 ? 10.030  -33.337  17.649   1.000 8.850   ? 280 TRP MMM CD1 1 
ATOM   13355 C CD2 . TRP G  2 254 ? 8.891   -35.057  16.772   1.000 7.320   ? 280 TRP MMM CD2 1 
ATOM   13356 N NE1 . TRP G  2 254 ? 8.793   -33.359  18.229   1.000 8.550   ? 280 TRP MMM NE1 1 
ATOM   13357 C CE2 . TRP G  2 254 ? 8.075   -34.402  17.713   1.000 7.440   ? 280 TRP MMM CE2 1 
ATOM   13358 C CE3 . TRP G  2 254 ? 8.382   -36.187  16.123   1.000 7.940   ? 280 TRP MMM CE3 1 
ATOM   13359 C CZ2 . TRP G  2 254 ? 6.769   -34.812  17.980   1.000 7.170   ? 280 TRP MMM CZ2 1 
ATOM   13360 C CZ3 . TRP G  2 254 ? 7.094   -36.607  16.398   1.000 7.500   ? 280 TRP MMM CZ3 1 
ATOM   13361 C CH2 . TRP G  2 254 ? 6.298   -35.931  17.323   1.000 7.770   ? 280 TRP MMM CH2 1 
ATOM   13362 N N   . ARG G  2 255 ? 13.026  -36.889  14.209   1.000 14.740  ? 281 ARG MMM N   1 
ATOM   13363 C CA  . ARG G  2 255 ? 13.966  -37.073  13.086   1.000 15.320  ? 281 ARG MMM CA  1 
ATOM   13364 C C   . ARG G  2 255 ? 13.240  -36.626  11.827   1.000 13.950  ? 281 ARG MMM C   1 
ATOM   13365 O O   . ARG G  2 255 ? 12.070  -37.046  11.601   1.000 13.890  ? 281 ARG MMM O   1 
ATOM   13366 C CB  . ARG G  2 255 ? 14.430  -38.534  13.041   1.000 19.470  ? 281 ARG MMM CB  1 
ATOM   13367 C CG  . ARG G  2 255 ? 15.390  -38.907  11.920   1.000 20.710  ? 281 ARG MMM CG  1 
ATOM   13368 C CD  . ARG G  2 255 ? 16.423  -37.885  11.526   1.000 24.690  ? 281 ARG MMM CD  1 
ATOM   13369 N NE  . ARG G  2 255 ? 17.461  -38.520  10.708   1.000 25.420  ? 281 ARG MMM NE  1 
ATOM   13370 C CZ  . ARG G  2 255 ? 18.391  -37.865  10.022   1.000 24.810  ? 281 ARG MMM CZ  1 
ATOM   13371 N NH1 . ARG G  2 255 ? 18.421  -36.536  10.016   1.000 22.890  ? 281 ARG MMM NH1 1 
ATOM   13372 N NH2 . ARG G  2 255 ? 19.291  -38.560  9.343    1.000 25.080  ? 281 ARG MMM NH2 1 
ATOM   13373 N N   . GLY G  2 256 ? 13.912  -35.798  11.037   1.000 13.440  ? 282 GLY MMM N   1 
ATOM   13374 C CA  . GLY G  2 256 ? 13.366  -35.300  9.762    1.000 13.690  ? 282 GLY MMM CA  1 
ATOM   13375 C C   . GLY G  2 256 ? 14.272  -35.625  8.596    1.000 12.420  ? 282 GLY MMM C   1 
ATOM   13376 O O   . GLY G  2 256 ? 15.478  -35.943  8.802    1.000 12.440  ? 282 GLY MMM O   1 
ATOM   13377 N N   . LEU G  2 257 ? 13.703  -35.553  7.400    1.000 12.150  ? 283 LEU MMM N   1 
ATOM   13378 C CA  . LEU G  2 257 ? 14.451  -35.753  6.142    1.000 11.860  ? 283 LEU MMM CA  1 
ATOM   13379 C C   . LEU G  2 257 ? 14.073  -34.634  5.183    1.000 12.140  ? 283 LEU MMM C   1 
ATOM   13380 O O   . LEU G  2 257 ? 12.961  -34.098  5.303    1.000 11.440  ? 283 LEU MMM O   1 
ATOM   13381 C CB  . LEU G  2 257 ? 14.127  -37.133  5.567    1.000 10.570  ? 283 LEU MMM CB  1 
ATOM   13382 C CG  . LEU G  2 257 ? 14.685  -38.317  6.345    1.000 10.260  ? 283 LEU MMM CG  1 
ATOM   13383 C CD1 . LEU G  2 257 ? 14.108  -39.607  5.817    1.000 11.680  ? 283 LEU MMM CD1 1 
ATOM   13384 C CD2 . LEU G  2 257 ? 16.201  -38.367  6.293    1.000 10.370  ? 283 LEU MMM CD2 1 
ATOM   13385 N N   . ALA G  2 258 ? 15.002  -34.311  4.283    1.000 13.460  ? 284 ALA MMM N   1 
ATOM   13386 C CA  . ALA G  2 258 ? 14.842  -33.268  3.251    1.000 15.270  ? 284 ALA MMM CA  1 
ATOM   13387 C C   . ALA G  2 258 ? 13.797  -33.744  2.236    1.000 14.930  ? 284 ALA MMM C   1 
ATOM   13388 O O   . ALA G  2 258 ? 13.524  -34.970  2.176    1.000 15.620  ? 284 ALA MMM O   1 
ATOM   13389 C CB  . ALA G  2 258 ? 16.155  -32.993  2.584    1.000 17.560  ? 284 ALA MMM CB  1 
ATOM   13390 N N   . ARG G  2 259 ? 13.240  -32.806  1.480    1.000 13.760  ? 285 ARG MMM N   1 
ATOM   13391 C CA  . ARG G  2 259 ? 12.312  -33.140  0.386    1.000 15.660  ? 285 ARG MMM CA  1 
ATOM   13392 C C   . ARG G  2 259 ? 12.824  -32.522  -0.916   1.000 16.590  ? 285 ARG MMM C   1 
ATOM   13393 O O   . ARG G  2 259 ? 13.180  -31.317  -0.918   1.000 14.420  ? 285 ARG MMM O   1 
ATOM   13394 C CB  . ARG G  2 259 ? 10.904  -32.651  0.705    1.000 16.800  ? 285 ARG MMM CB  1 
ATOM   13395 C CG  . ARG G  2 259 ? 9.896   -32.978  -0.389   1.000 17.420  ? 285 ARG MMM CG  1 
ATOM   13396 C CD  . ARG G  2 259 ? 8.521   -32.488  0.012    1.000 17.920  ? 285 ARG MMM CD  1 
ATOM   13397 N NE  . ARG G  2 259 ? 7.902   -33.400  0.954    1.000 18.880  ? 285 ARG MMM NE  1 
ATOM   13398 C CZ  . ARG G  2 259 ? 7.225   -34.493  0.611    1.000 19.900  ? 285 ARG MMM CZ  1 
ATOM   13399 N NH1 . ARG G  2 259 ? 7.052   -34.812  -0.665   1.000 19.840  ? 285 ARG MMM NH1 1 
ATOM   13400 N NH2 . ARG G  2 259 ? 6.733   -35.272  1.555    1.000 18.170  ? 285 ARG MMM NH2 1 
ATOM   13401 N N   . TYR G  2 260 ? 12.853  -33.339  -1.974   1.000 16.020  ? 286 TYR MMM N   1 
ATOM   13402 C CA  . TYR G  2 260 ? 13.267  -32.924  -3.334   1.000 14.020  ? 286 TYR MMM CA  1 
ATOM   13403 C C   . TYR G  2 260 ? 12.018  -32.559  -4.133   1.000 13.630  ? 286 TYR MMM C   1 
ATOM   13404 O O   . TYR G  2 260 ? 10.980  -33.248  -4.036   1.000 15.030  ? 286 TYR MMM O   1 
ATOM   13405 C CB  . TYR G  2 260 ? 14.036  -34.050  -4.015   1.000 14.950  ? 286 TYR MMM CB  1 
ATOM   13406 C CG  . TYR G  2 260 ? 14.200  -33.877  -5.504   1.000 15.720  ? 286 TYR MMM CG  1 
ATOM   13407 C CD1 . TYR G  2 260 ? 15.137  -33.004  -6.018   1.000 14.370  ? 286 TYR MMM CD1 1 
ATOM   13408 C CD2 . TYR G  2 260 ? 13.406  -34.575  -6.394   1.000 16.710  ? 286 TYR MMM CD2 1 
ATOM   13409 C CE1 . TYR G  2 260 ? 15.281  -32.833  -7.382   1.000 16.540  ? 286 TYR MMM CE1 1 
ATOM   13410 C CE2 . TYR G  2 260 ? 13.525  -34.406  -7.763   1.000 18.580  ? 286 TYR MMM CE2 1 
ATOM   13411 C CZ  . TYR G  2 260 ? 14.478  -33.543  -8.258   1.000 18.000  ? 286 TYR MMM CZ  1 
ATOM   13412 O OH  . TYR G  2 260 ? 14.570  -33.432  -9.606   1.000 18.720  ? 286 TYR MMM OH  1 
ATOM   13413 N N   . PHE G  2 261 ? 12.099  -31.494  -4.917   1.000 12.610  ? 287 PHE MMM N   1 
ATOM   13414 C CA  . PHE G  2 261 ? 11.017  -31.087  -5.837   1.000 12.890  ? 287 PHE MMM CA  1 
ATOM   13415 C C   . PHE G  2 261 ? 11.597  -30.941  -7.234   1.000 16.270  ? 287 PHE MMM C   1 
ATOM   13416 O O   . PHE G  2 261 ? 12.711  -30.367  -7.370   1.000 22.060  ? 287 PHE MMM O   1 
ATOM   13417 C CB  . PHE G  2 261 ? 10.413  -29.737  -5.439   1.000 12.860  ? 287 PHE MMM CB  1 
ATOM   13418 C CG  . PHE G  2 261 ? 9.771   -29.660  -4.076   1.000 11.270  ? 287 PHE MMM CG  1 
ATOM   13419 C CD1 . PHE G  2 261 ? 10.543  -29.603  -2.937   1.000 10.570  ? 287 PHE MMM CD1 1 
ATOM   13420 C CD2 . PHE G  2 261 ? 8.398   -29.595  -3.937   1.000 11.050  ? 287 PHE MMM CD2 1 
ATOM   13421 C CE1 . PHE G  2 261 ? 9.957   -29.489  -1.691   1.000 11.450  ? 287 PHE MMM CE1 1 
ATOM   13422 C CE2 . PHE G  2 261 ? 7.814   -29.456  -2.687   1.000 11.570  ? 287 PHE MMM CE2 1 
ATOM   13423 C CZ  . PHE G  2 261 ? 8.596   -29.416  -1.567   1.000 11.250  ? 287 PHE MMM CZ  1 
ATOM   13424 N N   . LYS G  2 262 ? 10.888  -31.461  -8.234   1.000 16.680  ? 288 LYS MMM N   1 
ATOM   13425 C CA  . LYS G  2 262 ? 11.101  -31.088  -9.656   1.000 19.060  ? 288 LYS MMM CA  1 
ATOM   13426 C C   . LYS G  2 262 ? 9.778   -30.553  -10.219  1.000 17.750  ? 288 LYS MMM C   1 
ATOM   13427 O O   . LYS G  2 262 ? 8.817   -31.306  -10.258  1.000 15.460  ? 288 LYS MMM O   1 
ATOM   13428 C CB  . LYS G  2 262 ? 11.647  -32.262  -10.451  1.000 21.500  ? 288 LYS MMM CB  1 
ATOM   13429 C CG  . LYS G  2 262 ? 11.734  -31.957  -11.954  1.000 25.470  ? 288 LYS MMM CG  1 
ATOM   13430 C CD  . LYS G  2 262 ? 12.861  -32.695  -12.677  1.000 26.790  ? 288 LYS MMM CD  1 
ATOM   13431 C CE  . LYS G  2 262 ? 12.535  -34.169  -12.719  1.000 28.490  ? 288 LYS MMM CE  1 
ATOM   13432 N NZ  . LYS G  2 262 ? 13.634  -35.026  -13.203  1.000 28.340  ? 288 LYS MMM NZ  1 
ATOM   13433 N N   . ILE G  2 263 ? 9.736   -29.279  -10.601  1.000 18.680  ? 289 ILE MMM N   1 
ATOM   13434 C CA  . ILE G  2 263 ? 8.471   -28.589  -10.966  1.000 19.650  ? 289 ILE MMM CA  1 
ATOM   13435 C C   . ILE G  2 263 ? 8.579   -28.151  -12.430  1.000 21.720  ? 289 ILE MMM C   1 
ATOM   13436 O O   . ILE G  2 263 ? 9.528   -27.433  -12.785  1.000 22.650  ? 289 ILE MMM O   1 
ATOM   13437 C CB  . ILE G  2 263 ? 8.198   -27.415  -10.017  1.000 21.550  ? 289 ILE MMM CB  1 
ATOM   13438 C CG1 . ILE G  2 263 ? 8.076   -27.907  -8.571   1.000 23.980  ? 289 ILE MMM CG1 1 
ATOM   13439 C CG2 . ILE G  2 263 ? 6.990   -26.622  -10.479  1.000 23.440  ? 289 ILE MMM CG2 1 
ATOM   13440 C CD1 . ILE G  2 263 ? 8.680   -26.956  -7.549   1.000 24.290  ? 289 ILE MMM CD1 1 
ATOM   13441 N N   . ARG G  2 264 ? 7.620   -28.602  -13.250  1.000 25.640  ? 290 ARG MMM N   1 
ATOM   13442 C CA  . ARG G  2 264 ? 7.513   -28.219  -14.678  1.000 24.800  ? 290 ARG MMM CA  1 
ATOM   13443 C C   . ARG G  2 264 ? 6.589   -27.014  -14.758  1.000 22.940  ? 290 ARG MMM C   1 
ATOM   13444 O O   . ARG G  2 264 ? 5.456   -27.088  -14.245  1.000 21.470  ? 290 ARG MMM O   1 
ATOM   13445 C CB  . ARG G  2 264 ? 7.068   -29.398  -15.540  1.000 29.520  ? 290 ARG MMM CB  1 
ATOM   13446 C CG  . ARG G  2 264 ? 8.243   -30.316  -15.860  1.000 37.360  ? 290 ARG MMM CG  1 
ATOM   13447 C CD  . ARG G  2 264 ? 8.133   -31.209  -17.077  1.000 44.570  ? 290 ARG MMM CD  1 
ATOM   13448 N NE  . ARG G  2 264 ? 6.822   -31.834  -17.151  1.000 50.560  ? 290 ARG MMM NE  1 
ATOM   13449 C CZ  . ARG G  2 264 ? 5.881   -31.540  -18.047  1.000 56.140  ? 290 ARG MMM CZ  1 
ATOM   13450 N NH1 . ARG G  2 264 ? 6.098   -30.639  -18.995  1.000 52.920  ? 290 ARG MMM NH1 1 
ATOM   13451 N NH2 . ARG G  2 264 ? 4.717   -32.169  -17.988  1.000 63.010  ? 290 ARG MMM NH2 1 
ATOM   13452 N N   . LEU G  2 265 ? 7.087   -25.934  -15.354  1.000 25.710  ? 291 LEU MMM N   1 
ATOM   13453 C CA  . LEU G  2 265 ? 6.319   -24.681  -15.558  1.000 27.840  ? 291 LEU MMM CA  1 
ATOM   13454 C C   . LEU G  2 265 ? 6.201   -24.391  -17.054  1.000 28.670  ? 291 LEU MMM C   1 
ATOM   13455 O O   . LEU G  2 265 ? 7.076   -24.826  -17.843  1.000 27.810  ? 291 LEU MMM O   1 
ATOM   13456 C CB  . LEU G  2 265 ? 7.002   -23.525  -14.820  1.000 25.720  ? 291 LEU MMM CB  1 
ATOM   13457 C CG  . LEU G  2 265 ? 7.250   -23.752  -13.336  1.000 27.310  ? 291 LEU MMM CG  1 
ATOM   13458 C CD1 . LEU G  2 265 ? 8.739   -23.877  -13.075  1.000 28.700  ? 291 LEU MMM CD1 1 
ATOM   13459 C CD2 . LEU G  2 265 ? 6.653   -22.630  -12.489  1.000 27.440  ? 291 LEU MMM CD2 1 
ATOM   13460 N N   . ARG G  2 266 ? 5.134   -23.685  -17.418  1.000 30.510  ? 292 ARG MMM N   1 
ATOM   13461 C CA  . ARG G  2 266 ? 4.948   -23.182  -18.798  1.000 33.020  ? 292 ARG MMM CA  1 
ATOM   13462 C C   . ARG G  2 266 ? 4.583   -21.695  -18.751  1.000 33.590  ? 292 ARG MMM C   1 
ATOM   13463 O O   . ARG G  2 266 ? 4.073   -21.222  -17.715  1.000 30.820  ? 292 ARG MMM O   1 
ATOM   13464 C CB  . ARG G  2 266 ? 3.891   -24.019  -19.524  1.000 30.560  ? 292 ARG MMM CB  1 
ATOM   13465 C CG  . ARG G  2 266 ? 2.477   -23.768  -19.035  1.000 26.610  ? 292 ARG MMM CG  1 
ATOM   13466 C CD  . ARG G  2 266 ? 1.545   -24.818  -19.600  1.000 25.640  ? 292 ARG MMM CD  1 
ATOM   13467 N NE  . ARG G  2 266 ? 0.242   -24.710  -18.959  1.000 25.100  ? 292 ARG MMM NE  1 
ATOM   13468 C CZ  . ARG G  2 266 ? -0.753  -25.564  -19.118  1.000 24.130  ? 292 ARG MMM CZ  1 
ATOM   13469 N NH1 . ARG G  2 266 ? -0.603  -26.625  -19.897  1.000 25.660  ? 292 ARG MMM NH1 1 
ATOM   13470 N NH2 . ARG G  2 266 ? -1.893  -25.370  -18.486  1.000 24.420  ? 292 ARG MMM NH2 1 
ATOM   13471 N N   . LYS G  2 267 ? 4.843   -21.001  -19.860  1.000 33.530  ? 293 LYS MMM N   1 
ATOM   13472 C CA  . LYS G  2 267 ? 4.462   -19.582  -20.043  1.000 33.120  ? 293 LYS MMM CA  1 
ATOM   13473 C C   . LYS G  2 267 ? 2.953   -19.547  -20.282  1.000 30.710  ? 293 LYS MMM C   1 
ATOM   13474 O O   . LYS G  2 267 ? 2.467   -20.362  -21.083  1.000 32.930  ? 293 LYS MMM O   1 
ATOM   13475 C CB  . LYS G  2 267 ? 5.287   -18.962  -21.175  1.000 32.580  ? 293 LYS MMM CB  1 
ATOM   13476 N N   . ARG G  2 268 ? 2.243   -18.675  -19.570  1.000 29.840  ? 294 ARG MMM N   1 
ATOM   13477 C CA  . ARG G  2 268 ? 0.768   -18.520  -19.651  1.000 31.420  ? 294 ARG MMM CA  1 
ATOM   13478 C C   . ARG G  2 268 ? 0.459   -17.036  -19.858  1.000 34.400  ? 294 ARG MMM C   1 
ATOM   13479 O O   . ARG G  2 268 ? 1.038   -16.201  -19.115  1.000 33.440  ? 294 ARG MMM O   1 
ATOM   13480 C CB  . ARG G  2 268 ? 0.124   -19.057  -18.371  1.000 30.960  ? 294 ARG MMM CB  1 
ATOM   13481 C CG  . ARG G  2 268 ? -1.376  -18.802  -18.265  1.000 31.220  ? 294 ARG MMM CG  1 
ATOM   13482 C CD  . ARG G  2 268 ? -2.025  -19.900  -19.090  1.000 31.870  ? 294 ARG MMM CD  1 
ATOM   13483 N NE  . ARG G  2 268 ? -3.385  -20.198  -18.698  1.000 32.320  ? 294 ARG MMM NE  1 
ATOM   13484 C CZ  . ARG G  2 268 ? -3.950  -21.407  -18.693  1.000 33.330  ? 294 ARG MMM CZ  1 
ATOM   13485 N NH1 . ARG G  2 268 ? -3.274  -22.486  -19.025  1.000 34.080  ? 294 ARG MMM NH1 1 
ATOM   13486 N NH2 . ARG G  2 268 ? -5.205  -21.554  -18.331  1.000 37.880  ? 294 ARG MMM NH2 1 
ATOM   13487 N N   . SER G  2 269 ? -0.419  -16.716  -20.819  1.000 37.620  ? 295 SER MMM N   1 
ATOM   13488 C CA  . SER G  2 269 ? -0.827  -15.308  -21.080  1.000 42.020  ? 295 SER MMM CA  1 
ATOM   13489 C C   . SER G  2 269 ? -1.973  -14.919  -20.147  1.000 41.470  ? 295 SER MMM C   1 
ATOM   13490 O O   . SER G  2 269 ? -2.852  -15.768  -19.881  1.000 39.260  ? 295 SER MMM O   1 
ATOM   13491 C CB  . SER G  2 269 ? -1.179  -15.039  -22.519  1.000 43.300  ? 295 SER MMM CB  1 
ATOM   13492 O OG  . SER G  2 269 ? -1.832  -16.143  -23.120  1.000 53.650  ? 295 SER MMM OG  1 
ATOM   13493 N N   . VAL G  2 270 ? -1.924  -13.684  -19.655  1.000 43.210  ? 296 VAL MMM N   1 
ATOM   13494 C CA  . VAL G  2 270 ? -2.941  -13.123  -18.723  1.000 51.190  ? 296 VAL MMM CA  1 
ATOM   13495 C C   . VAL G  2 270 ? -3.145  -11.636  -19.057  1.000 55.090  ? 296 VAL MMM C   1 
ATOM   13496 O O   . VAL G  2 270 ? -2.248  -11.028  -19.653  1.000 58.340  ? 296 VAL MMM O   1 
ATOM   13497 C CB  . VAL G  2 270 ? -2.538  -13.310  -17.244  1.000 49.780  ? 296 VAL MMM CB  1 
ATOM   13498 C CG1 . VAL G  2 270 ? -2.373  -14.768  -16.829  1.000 47.630  ? 296 VAL MMM CG1 1 
ATOM   13499 C CG2 . VAL G  2 270 ? -1.293  -12.510  -16.907  1.000 49.740  ? 296 VAL MMM CG2 1 
ATOM   13500 N N   . LYS G  2 271 ? -4.270  -11.055  -18.632  1.000 55.540  ? 297 LYS MMM N   1 
ATOM   13501 C CA  . LYS G  2 271 ? -4.504  -9.582   -18.633  1.000 53.690  ? 297 LYS MMM CA  1 
ATOM   13502 C C   . LYS G  2 271 ? -4.142  -9.016   -17.252  1.000 51.670  ? 297 LYS MMM C   1 
ATOM   13503 O O   . LYS G  2 271 ? -3.897  -7.815   -17.045  1.000 50.950  ? 297 LYS MMM O   1 
ATOM   13504 C CB  . LYS G  2 271 ? -5.960  -9.272   -18.995  1.000 52.510  ? 297 LYS MMM CB  1 
ATOM   13505 N N   . GLU H  2 8   ? 18.579  -38.237  -29.122  1.000 57.730  ? 34  GLU NNN N   1 
ATOM   13506 C CA  . GLU H  2 8   ? 18.647  -38.616  -30.572  1.000 58.850  ? 34  GLU NNN CA  1 
ATOM   13507 C C   . GLU H  2 8   ? 17.572  -39.687  -30.905  1.000 64.120  ? 34  GLU NNN C   1 
ATOM   13508 O O   . GLU H  2 8   ? 17.698  -40.323  -31.975  1.000 73.780  ? 34  GLU NNN O   1 
ATOM   13509 C CB  . GLU H  2 8   ? 20.101  -39.019  -30.875  1.000 52.110  ? 34  GLU NNN CB  1 
ATOM   13510 C CG  . GLU H  2 8   ? 20.343  -39.488  -32.304  1.000 53.190  ? 34  GLU NNN CG  1 
ATOM   13511 C CD  . GLU H  2 8   ? 21.784  -39.761  -32.729  1.000 52.650  ? 34  GLU NNN CD  1 
ATOM   13512 O OE1 . GLU H  2 8   ? 22.681  -39.832  -31.861  1.000 50.070  ? 34  GLU NNN OE1 1 
ATOM   13513 O OE2 . GLU H  2 8   ? 22.010  -39.921  -33.943  1.000 50.890  ? 34  GLU NNN OE2 1 
ATOM   13514 N N   . VAL H  2 9   ? 16.528  -39.846  -30.088  1.000 61.480  ? 35  VAL NNN N   1 
ATOM   13515 C CA  . VAL H  2 9   ? 15.631  -41.053  -30.090  1.000 60.930  ? 35  VAL NNN CA  1 
ATOM   13516 C C   . VAL H  2 9   ? 14.629  -40.969  -31.250  1.000 61.080  ? 35  VAL NNN C   1 
ATOM   13517 O O   . VAL H  2 9   ? 14.060  -39.892  -31.443  1.000 57.700  ? 35  VAL NNN O   1 
ATOM   13518 C CB  . VAL H  2 9   ? 14.908  -41.229  -28.743  1.000 52.170  ? 35  VAL NNN CB  1 
ATOM   13519 N N   . LEU H  2 10  ? 14.456  -42.068  -32.008  1.000 61.270  ? 36  LEU NNN N   1 
ATOM   13520 C CA  . LEU H  2 10  ? 13.495  -42.152  -33.142  1.000 57.580  ? 36  LEU NNN CA  1 
ATOM   13521 C C   . LEU H  2 10  ? 12.529  -43.308  -32.876  1.000 55.230  ? 36  LEU NNN C   1 
ATOM   13522 O O   . LEU H  2 10  ? 11.608  -43.474  -33.698  1.000 51.780  ? 36  LEU NNN O   1 
ATOM   13523 C CB  . LEU H  2 10  ? 14.267  -42.309  -34.467  1.000 57.870  ? 36  LEU NNN CB  1 
ATOM   13524 C CG  . LEU H  2 10  ? 15.036  -41.046  -34.874  1.000 54.880  ? 36  LEU NNN CG  1 
ATOM   13525 C CD1 . LEU H  2 10  ? 16.091  -41.347  -35.928  1.000 52.340  ? 36  LEU NNN CD1 1 
ATOM   13526 C CD2 . LEU H  2 10  ? 14.087  -39.956  -35.360  1.000 52.780  ? 36  LEU NNN CD2 1 
ATOM   13527 N N   . ALA H  2 18  ? 13.788  -58.095  -33.463  1.000 55.870  ? 44  ALA NNN N   1 
ATOM   13528 C CA  . ALA H  2 18  ? 12.886  -57.034  -32.941  1.000 55.950  ? 44  ALA NNN CA  1 
ATOM   13529 C C   . ALA H  2 18  ? 12.895  -57.022  -31.403  1.000 57.550  ? 44  ALA NNN C   1 
ATOM   13530 O O   . ALA H  2 18  ? 13.315  -56.023  -30.812  1.000 63.560  ? 44  ALA NNN O   1 
ATOM   13531 C CB  . ALA H  2 18  ? 11.488  -57.233  -33.475  1.000 53.430  ? 44  ALA NNN CB  1 
ATOM   13532 N N   . ILE H  2 19  ? 12.464  -58.123  -30.784  1.000 57.430  ? 45  ILE NNN N   1 
ATOM   13533 C CA  . ILE H  2 19  ? 12.102  -58.247  -29.335  1.000 59.090  ? 45  ILE NNN CA  1 
ATOM   13534 C C   . ILE H  2 19  ? 13.050  -59.244  -28.668  1.000 56.310  ? 45  ILE NNN C   1 
ATOM   13535 O O   . ILE H  2 19  ? 13.486  -60.201  -29.340  1.000 66.890  ? 45  ILE NNN O   1 
ATOM   13536 C CB  . ILE H  2 19  ? 10.638  -58.731  -29.235  1.000 57.640  ? 45  ILE NNN CB  1 
ATOM   13537 C CG1 . ILE H  2 19  ? 10.129  -58.966  -27.809  1.000 53.450  ? 45  ILE NNN CG1 1 
ATOM   13538 C CG2 . ILE H  2 19  ? 10.451  -60.022  -30.023  1.000 57.850  ? 45  ILE NNN CG2 1 
ATOM   13539 C CD1 . ILE H  2 19  ? 9.991   -57.749  -26.971  1.000 52.050  ? 45  ILE NNN CD1 1 
ATOM   13540 N N   . THR H  2 20  ? 13.332  -59.066  -27.386  1.000 48.050  ? 46  THR NNN N   1 
ATOM   13541 C CA  . THR H  2 20  ? 14.132  -60.025  -26.584  1.000 42.810  ? 46  THR NNN CA  1 
ATOM   13542 C C   . THR H  2 20  ? 13.642  -59.966  -25.141  1.000 40.790  ? 46  THR NNN C   1 
ATOM   13543 O O   . THR H  2 20  ? 13.180  -58.886  -24.714  1.000 43.520  ? 46  THR NNN O   1 
ATOM   13544 C CB  . THR H  2 20  ? 15.632  -59.718  -26.631  1.000 42.680  ? 46  THR NNN CB  1 
ATOM   13545 O OG1 . THR H  2 20  ? 16.017  -59.617  -27.998  1.000 42.160  ? 46  THR NNN OG1 1 
ATOM   13546 C CG2 . THR H  2 20  ? 16.477  -60.777  -25.963  1.000 44.320  ? 46  THR NNN CG2 1 
ATOM   13547 N N   . GLU H  2 21  ? 13.752  -61.085  -24.431  1.000 35.320  ? 47  GLU NNN N   1 
ATOM   13548 C CA  . GLU H  2 21  ? 13.575  -61.156  -22.961  1.000 33.380  ? 47  GLU NNN CA  1 
ATOM   13549 C C   . GLU H  2 21  ? 14.944  -61.454  -22.358  1.000 33.400  ? 47  GLU NNN C   1 
ATOM   13550 O O   . GLU H  2 21  ? 15.686  -62.208  -22.982  1.000 33.710  ? 47  GLU NNN O   1 
ATOM   13551 C CB  . GLU H  2 21  ? 12.543  -62.215  -22.583  1.000 32.910  ? 47  GLU NNN CB  1 
ATOM   13552 C CG  . GLU H  2 21  ? 11.131  -61.821  -22.980  1.000 34.030  ? 47  GLU NNN CG  1 
ATOM   13553 C CD  . GLU H  2 21  ? 10.014  -62.680  -22.422  1.000 31.920  ? 47  GLU NNN CD  1 
ATOM   13554 O OE1 . GLU H  2 21  ? 10.331  -63.777  -21.942  1.000 31.830  ? 47  GLU NNN OE1 1 
ATOM   13555 O OE2 . GLU H  2 21  ? 8.839   -62.245  -22.453  1.000 30.010  ? 47  GLU NNN OE2 1 
ATOM   13556 N N   . VAL H  2 22  ? 15.273  -60.838  -21.221  1.000 30.940  ? 48  VAL NNN N   1 
ATOM   13557 C CA  . VAL H  2 22  ? 16.428  -61.264  -20.387  1.000 29.480  ? 48  VAL NNN CA  1 
ATOM   13558 C C   . VAL H  2 22  ? 15.887  -61.525  -18.984  1.000 28.650  ? 48  VAL NNN C   1 
ATOM   13559 O O   . VAL H  2 22  ? 15.024  -60.776  -18.526  1.000 26.540  ? 48  VAL NNN O   1 
ATOM   13560 C CB  . VAL H  2 22  ? 17.591  -60.258  -20.402  1.000 31.910  ? 48  VAL NNN CB  1 
ATOM   13561 C CG1 . VAL H  2 22  ? 18.232  -60.181  -21.777  1.000 36.350  ? 48  VAL NNN CG1 1 
ATOM   13562 C CG2 . VAL H  2 22  ? 17.167  -58.874  -19.952  1.000 33.030  ? 48  VAL NNN CG2 1 
ATOM   13563 N N   . GLU H  2 23  ? 16.351  -62.614  -18.391  1.000 30.710  ? 49  GLU NNN N   1 
ATOM   13564 C CA  . GLU H  2 23  ? 15.949  -63.126  -17.064  1.000 33.020  ? 49  GLU NNN CA  1 
ATOM   13565 C C   . GLU H  2 23  ? 17.164  -62.997  -16.159  1.000 30.750  ? 49  GLU NNN C   1 
ATOM   13566 O O   . GLU H  2 23  ? 18.298  -63.156  -16.639  1.000 29.670  ? 49  GLU NNN O   1 
ATOM   13567 C CB  . GLU H  2 23  ? 15.556  -64.606  -17.124  1.000 40.880  ? 49  GLU NNN CB  1 
ATOM   13568 C CG  . GLU H  2 23  ? 14.158  -64.883  -17.656  1.000 48.940  ? 49  GLU NNN CG  1 
ATOM   13569 C CD  . GLU H  2 23  ? 13.704  -66.321  -17.462  1.000 50.600  ? 49  GLU NNN CD  1 
ATOM   13570 O OE1 . GLU H  2 23  ? 12.493  -66.587  -17.654  1.000 52.110  ? 49  GLU NNN OE1 1 
ATOM   13571 O OE2 . GLU H  2 23  ? 14.567  -67.168  -17.116  1.000 52.880  ? 49  GLU NNN OE2 1 
ATOM   13572 N N   . CYS H  2 24  ? 16.949  -62.769  -14.878  1.000 28.920  ? 50  CYS NNN N   1 
ATOM   13573 C CA  . CYS H  2 24  ? 18.055  -62.700  -13.903  1.000 28.550  ? 50  CYS NNN CA  1 
ATOM   13574 C C   . CYS H  2 24  ? 17.491  -62.911  -12.504  1.000 24.100  ? 50  CYS NNN C   1 
ATOM   13575 O O   . CYS H  2 24  ? 16.431  -62.375  -12.226  1.000 26.430  ? 50  CYS NNN O   1 
ATOM   13576 C CB  . CYS H  2 24  ? 18.737  -61.352  -14.062  1.000 31.550  ? 50  CYS NNN CB  1 
ATOM   13577 S SG  . CYS H  2 24  ? 19.834  -60.936  -12.686  1.000 44.170  ? 50  CYS NNN SG  1 
ATOM   13578 N N   . PHE H  2 25  ? 18.167  -63.694  -11.680  1.000 21.900  ? 51  PHE NNN N   1 
ATOM   13579 C CA  . PHE H  2 25  ? 17.993  -63.716  -10.199  1.000 21.230  ? 51  PHE NNN CA  1 
ATOM   13580 C C   . PHE H  2 25  ? 19.183  -62.996  -9.565   1.000 21.340  ? 51  PHE NNN C   1 
ATOM   13581 O O   . PHE H  2 25  ? 20.303  -63.421  -9.831   1.000 24.650  ? 51  PHE NNN O   1 
ATOM   13582 C CB  . PHE H  2 25  ? 17.961  -65.151  -9.672   1.000 21.400  ? 51  PHE NNN CB  1 
ATOM   13583 C CG  . PHE H  2 25  ? 16.782  -65.983  -10.105  1.000 20.460  ? 51  PHE NNN CG  1 
ATOM   13584 C CD1 . PHE H  2 25  ? 15.584  -65.944  -9.410   1.000 20.920  ? 51  PHE NNN CD1 1 
ATOM   13585 C CD2 . PHE H  2 25  ? 16.877  -66.823  -11.198  1.000 21.480  ? 51  PHE NNN CD2 1 
ATOM   13586 C CE1 . PHE H  2 25  ? 14.506  -66.721  -9.806   1.000 21.710  ? 51  PHE NNN CE1 1 
ATOM   13587 C CE2 . PHE H  2 25  ? 15.800  -67.597  -11.606  1.000 22.220  ? 51  PHE NNN CE2 1 
ATOM   13588 C CZ  . PHE H  2 25  ? 14.617  -67.549  -10.899  1.000 21.220  ? 51  PHE NNN CZ  1 
ATOM   13589 N N   . LEU H  2 26  ? 18.947  -61.951  -8.781   1.000 18.960  ? 52  LEU NNN N   1 
ATOM   13590 C CA  . LEU H  2 26  ? 19.994  -61.106  -8.153   1.000 17.030  ? 52  LEU NNN CA  1 
ATOM   13591 C C   . LEU H  2 26  ? 20.020  -61.474  -6.672   1.000 18.200  ? 52  LEU NNN C   1 
ATOM   13592 O O   . LEU H  2 26  ? 19.004  -61.222  -6.000   1.000 21.530  ? 52  LEU NNN O   1 
ATOM   13593 C CB  . LEU H  2 26  ? 19.592  -59.649  -8.386   1.000 16.040  ? 52  LEU NNN CB  1 
ATOM   13594 C CG  . LEU H  2 26  ? 20.647  -58.597  -8.095   1.000 16.210  ? 52  LEU NNN CG  1 
ATOM   13595 C CD1 . LEU H  2 26  ? 21.872  -58.855  -8.957   1.000 18.440  ? 52  LEU NNN CD1 1 
ATOM   13596 C CD2 . LEU H  2 26  ? 20.112  -57.189  -8.340   1.000 15.500  ? 52  LEU NNN CD2 1 
ATOM   13597 N N   . ASN H  2 27  ? 21.099  -62.106  -6.197   1.000 17.820  ? 53  ASN NNN N   1 
ATOM   13598 C CA  . ASN H  2 27  ? 21.173  -62.576  -4.791   1.000 17.170  ? 53  ASN NNN CA  1 
ATOM   13599 C C   . ASN H  2 27  ? 21.357  -61.391  -3.856   1.000 16.240  ? 53  ASN NNN C   1 
ATOM   13600 O O   . ASN H  2 27  ? 21.993  -60.408  -4.212   1.000 16.930  ? 53  ASN NNN O   1 
ATOM   13601 C CB  . ASN H  2 27  ? 22.302  -63.591  -4.608   1.000 18.230  ? 53  ASN NNN CB  1 
ATOM   13602 C CG  . ASN H  2 27  ? 21.991  -64.932  -5.245   1.000 18.230  ? 53  ASN NNN CG  1 
ATOM   13603 O OD1 . ASN H  2 27  ? 20.828  -65.277  -5.453   1.000 18.230  ? 53  ASN NNN OD1 1 
ATOM   13604 N ND2 . ASN H  2 27  ? 23.031  -65.695  -5.557   1.000 18.230  ? 53  ASN NNN ND2 1 
ATOM   13605 N N   . PRO H  2 28  ? 20.840  -61.449  -2.611   1.000 15.980  ? 54  PRO NNN N   1 
ATOM   13606 C CA  . PRO H  2 28  ? 20.958  -60.324  -1.682   1.000 16.300  ? 54  PRO NNN CA  1 
ATOM   13607 C C   . PRO H  2 28  ? 22.343  -60.273  -1.040   1.000 15.050  ? 54  PRO NNN C   1 
ATOM   13608 O O   . PRO H  2 28  ? 23.023  -61.261  -1.033   1.000 14.880  ? 54  PRO NNN O   1 
ATOM   13609 C CB  . PRO H  2 28  ? 19.894  -60.602  -0.618   1.000 16.540  ? 54  PRO NNN CB  1 
ATOM   13610 C CG  . PRO H  2 28  ? 19.827  -62.113  -0.593   1.000 16.910  ? 54  PRO NNN CG  1 
ATOM   13611 C CD  . PRO H  2 28  ? 20.134  -62.583  -2.008   1.000 16.380  ? 54  PRO NNN CD  1 
ATOM   13612 N N   . GLU H  2 29  ? 22.705  -59.099  -0.535   1.000 16.240  ? 55  GLU NNN N   1 
ATOM   13613 C CA  . GLU H  2 29  ? 23.998  -58.861  0.152    1.000 16.910  ? 55  GLU NNN CA  1 
ATOM   13614 C C   . GLU H  2 29  ? 23.690  -58.305  1.543    1.000 14.090  ? 55  GLU NNN C   1 
ATOM   13615 O O   . GLU H  2 29  ? 23.728  -57.084  1.741    1.000 14.980  ? 55  GLU NNN O   1 
ATOM   13616 C CB  . GLU H  2 29  ? 24.875  -57.964  -0.717   1.000 19.050  ? 55  GLU NNN CB  1 
ATOM   13617 C CG  . GLU H  2 29  ? 25.259  -58.615  -2.049   1.000 20.360  ? 55  GLU NNN CG  1 
ATOM   13618 C CD  . GLU H  2 29  ? 26.257  -59.760  -1.976   1.000 20.360  ? 55  GLU NNN CD  1 
ATOM   13619 O OE1 . GLU H  2 29  ? 26.572  -60.287  -3.035   1.000 24.050  ? 55  GLU NNN OE1 1 
ATOM   13620 O OE2 . GLU H  2 29  ? 26.717  -60.110  -0.873   1.000 18.570  ? 55  GLU NNN OE2 1 
ATOM   13621 N N   . MET H  2 30  ? 23.341  -59.189  2.458    1.000 11.740  ? 56  MET NNN N   1 
ATOM   13622 C CA  . MET H  2 30  ? 22.888  -58.801  3.805    1.000 13.360  ? 56  MET NNN CA  1 
ATOM   13623 C C   . MET H  2 30  ? 24.068  -58.738  4.769    1.000 15.750  ? 56  MET NNN C   1 
ATOM   13624 O O   . MET H  2 30  ? 23.836  -58.248  5.889    1.000 19.340  ? 56  MET NNN O   1 
ATOM   13625 C CB  . MET H  2 30  ? 21.832  -59.779  4.317    1.000 12.450  ? 56  MET NNN CB  1 
ATOM   13626 C CG  . MET H  2 30  ? 20.598  -59.729  3.472    1.000 13.030  ? 56  MET NNN CG  1 
ATOM   13627 S SD  . MET H  2 30  ? 19.718  -58.137  3.641    1.000 13.710  ? 56  MET NNN SD  1 
ATOM   13628 C CE  . MET H  2 30  ? 19.662  -57.566  1.936    1.000 13.800  ? 56  MET NNN CE  1 
ATOM   13629 N N   . GLY H  2 31  ? 25.265  -59.171  4.344    1.000 17.720  ? 57  GLY NNN N   1 
ATOM   13630 C CA  . GLY H  2 31  ? 26.492  -59.167  5.164    1.000 16.490  ? 57  GLY NNN CA  1 
ATOM   13631 C C   . GLY H  2 31  ? 27.199  -60.511  5.171    1.000 17.400  ? 57  GLY NNN C   1 
ATOM   13632 O O   . GLY H  2 31  ? 28.437  -60.528  5.092    1.000 15.520  ? 57  GLY NNN O   1 
ATOM   13633 N N   . ASP H  2 32  ? 26.445  -61.608  5.271    1.000 22.120  ? 58  ASP NNN N   1 
ATOM   13634 C CA  . ASP H  2 32  ? 26.979  -62.999  5.126    1.000 22.300  ? 58  ASP NNN CA  1 
ATOM   13635 C C   . ASP H  2 32  ? 28.072  -63.189  6.187    1.000 21.460  ? 58  ASP NNN C   1 
ATOM   13636 O O   . ASP H  2 32  ? 29.260  -63.314  5.861    1.000 18.580  ? 58  ASP NNN O   1 
ATOM   13637 C CB  . ASP H  2 32  ? 27.427  -63.219  3.671    1.000 21.950  ? 58  ASP NNN CB  1 
ATOM   13638 C CG  . ASP H  2 32  ? 26.326  -63.052  2.627    1.000 21.830  ? 58  ASP NNN CG  1 
ATOM   13639 O OD1 . ASP H  2 32  ? 25.141  -63.123  3.001    1.000 20.320  ? 58  ASP NNN OD1 1 
ATOM   13640 O OD2 . ASP H  2 32  ? 26.667  -62.825  1.449    1.000 24.780  ? 58  ASP NNN OD2 1 
ATOM   13641 N N   . PRO H  2 33  ? 27.707  -63.206  7.494    1.000 20.160  ? 59  PRO NNN N   1 
ATOM   13642 C CA  . PRO H  2 33  ? 28.685  -63.306  8.580    1.000 19.170  ? 59  PRO NNN CA  1 
ATOM   13643 C C   . PRO H  2 33  ? 29.532  -64.586  8.535    1.000 20.230  ? 59  PRO NNN C   1 
ATOM   13644 O O   . PRO H  2 33  ? 30.581  -64.598  9.112    1.000 25.100  ? 59  PRO NNN O   1 
ATOM   13645 C CB  . PRO H  2 33  ? 27.849  -63.287  9.863    1.000 17.540  ? 59  PRO NNN CB  1 
ATOM   13646 C CG  . PRO H  2 33  ? 26.479  -63.711  9.424    1.000 17.120  ? 59  PRO NNN CG  1 
ATOM   13647 C CD  . PRO H  2 33  ? 26.333  -63.174  8.014    1.000 18.960  ? 59  PRO NNN CD  1 
ATOM   13648 N N   . ASP H  2 34  ? 29.055  -65.620  7.854    1.000 21.010  ? 60  ASP NNN N   1 
ATOM   13649 C CA  . ASP H  2 34  ? 29.764  -66.903  7.627    1.000 22.540  ? 60  ASP NNN CA  1 
ATOM   13650 C C   . ASP H  2 34  ? 28.973  -67.659  6.548    1.000 21.390  ? 60  ASP NNN C   1 
ATOM   13651 O O   . ASP H  2 34  ? 27.807  -67.297  6.283    1.000 19.800  ? 60  ASP NNN O   1 
ATOM   13652 C CB  . ASP H  2 34  ? 29.940  -67.685  8.942    1.000 22.080  ? 60  ASP NNN CB  1 
ATOM   13653 C CG  . ASP H  2 34  ? 28.635  -68.175  9.546    1.000 23.800  ? 60  ASP NNN CG  1 
ATOM   13654 O OD1 . ASP H  2 34  ? 27.676  -67.402  9.512    1.000 30.590  ? 60  ASP NNN OD1 1 
ATOM   13655 O OD2 . ASP H  2 34  ? 28.580  -69.297  10.056   1.000 30.580  ? 60  ASP NNN OD2 1 
ATOM   13656 N N   . GLU H  2 35  ? 29.563  -68.693  5.947    1.000 22.200  ? 61  GLU NNN N   1 
ATOM   13657 C CA  . GLU H  2 35  ? 28.913  -69.434  4.833    1.000 19.820  ? 61  GLU NNN CA  1 
ATOM   13658 C C   . GLU H  2 35  ? 27.528  -69.909  5.277    1.000 14.930  ? 61  GLU NNN C   1 
ATOM   13659 O O   . GLU H  2 35  ? 26.567  -69.661  4.551    1.000 14.190  ? 61  GLU NNN O   1 
ATOM   13660 C CB  . GLU H  2 35  ? 29.771  -70.619  4.399    1.000 24.530  ? 61  GLU NNN CB  1 
ATOM   13661 C CG  . GLU H  2 35  ? 29.313  -71.245  3.081    1.000 25.790  ? 61  GLU NNN CG  1 
ATOM   13662 C CD  . GLU H  2 35  ? 30.295  -72.213  2.453    1.000 26.980  ? 61  GLU NNN CD  1 
ATOM   13663 O OE1 . GLU H  2 35  ? 31.533  -72.024  2.652    1.000 28.590  ? 61  GLU NNN OE1 1 
ATOM   13664 O OE2 . GLU H  2 35  ? 29.832  -73.147  1.753    1.000 27.100  ? 61  GLU NNN OE2 1 
ATOM   13665 N N   . ASN H  2 36  ? 27.423  -70.507  6.455    1.000 14.050  ? 62  ASN NNN N   1 
ATOM   13666 C CA  . ASN H  2 36  ? 26.166  -71.133  6.949    1.000 16.090  ? 62  ASN NNN CA  1 
ATOM   13667 C C   . ASN H  2 36  ? 25.045  -70.103  7.142    1.000 16.610  ? 62  ASN NNN C   1 
ATOM   13668 O O   . ASN H  2 36  ? 23.866  -70.503  7.194    1.000 12.330  ? 62  ASN NNN O   1 
ATOM   13669 C CB  . ASN H  2 36  ? 26.448  -71.944  8.210    1.000 17.240  ? 62  ASN NNN CB  1 
ATOM   13670 C CG  . ASN H  2 36  ? 27.216  -73.216  7.875    1.000 19.600  ? 62  ASN NNN CG  1 
ATOM   13671 O OD1 . ASN H  2 36  ? 27.384  -74.095  8.709    1.000 23.640  ? 62  ASN NNN OD1 1 
ATOM   13672 N ND2 . ASN H  2 36  ? 27.673  -73.379  6.640    1.000 17.400  ? 62  ASN NNN ND2 1 
ATOM   13673 N N   . LEU H  2 37  ? 25.395  -68.816  7.247    1.000 19.440  ? 63  LEU NNN N   1 
ATOM   13674 C CA  . LEU H  2 37  ? 24.405  -67.733  7.448    1.000 16.450  ? 63  LEU NNN CA  1 
ATOM   13675 C C   . LEU H  2 37  ? 24.338  -66.856  6.202    1.000 17.610  ? 63  LEU NNN C   1 
ATOM   13676 O O   . LEU H  2 37  ? 24.072  -65.651  6.325    1.000 21.530  ? 63  LEU NNN O   1 
ATOM   13677 C CB  . LEU H  2 37  ? 24.779  -66.993  8.729    1.000 15.490  ? 63  LEU NNN CB  1 
ATOM   13678 C CG  . LEU H  2 37  ? 24.389  -67.755  9.994    1.000 15.830  ? 63  LEU NNN CG  1 
ATOM   13679 C CD1 . LEU H  2 37  ? 24.959  -67.114  11.241   1.000 15.660  ? 63  LEU NNN CD1 1 
ATOM   13680 C CD2 . LEU H  2 37  ? 22.879  -67.845  10.096   1.000 17.020  ? 63  LEU NNN CD2 1 
ATOM   13681 N N   . ARG H  2 38  ? 24.463  -67.459  5.018    1.000 17.790  ? 64  ARG NNN N   1 
ATOM   13682 C CA  . ARG H  2 38  ? 24.298  -66.722  3.741    1.000 17.330  ? 64  ARG NNN CA  1 
ATOM   13683 C C   . ARG H  2 38  ? 22.846  -66.226  3.658    1.000 19.420  ? 64  ARG NNN C   1 
ATOM   13684 O O   . ARG H  2 38  ? 21.911  -66.997  3.911    1.000 18.940  ? 64  ARG NNN O   1 
ATOM   13685 C CB  . ARG H  2 38  ? 24.704  -67.601  2.555    1.000 18.890  ? 64  ARG NNN CB  1 
ATOM   13686 C CG  . ARG H  2 38  ? 24.303  -67.070  1.189    1.000 21.900  ? 64  ARG NNN CG  1 
ATOM   13687 C CD  . ARG H  2 38  ? 25.414  -66.251  0.538    1.000 26.800  ? 64  ARG NNN CD  1 
ATOM   13688 N NE  . ARG H  2 38  ? 25.310  -66.056  -0.904   1.000 29.230  ? 64  ARG NNN NE  1 
ATOM   13689 C CZ  . ARG H  2 38  ? 25.736  -66.944  -1.827   1.000 35.190  ? 64  ARG NNN CZ  1 
ATOM   13690 N NH1 . ARG H  2 38  ? 25.601  -66.665  -3.111   1.000 35.790  ? 64  ARG NNN NH1 1 
ATOM   13691 N NH2 . ARG H  2 38  ? 26.295  -68.101  -1.481   1.000 33.560  ? 64  ARG NNN NH2 1 
ATOM   13692 N N   . GLY H  2 39  ? 22.671  -64.947  3.356    1.000 21.800  ? 65  GLY NNN N   1 
ATOM   13693 C CA  . GLY H  2 39  ? 21.350  -64.293  3.314    1.000 21.100  ? 65  GLY NNN CA  1 
ATOM   13694 C C   . GLY H  2 39  ? 20.999  -63.586  4.613    1.000 18.930  ? 65  GLY NNN C   1 
ATOM   13695 O O   . GLY H  2 39  ? 19.950  -62.933  4.649    1.000 17.430  ? 65  GLY NNN O   1 
ATOM   13696 N N   . PHE H  2 40  ? 21.853  -63.688  5.630    1.000 19.340  ? 66  PHE NNN N   1 
ATOM   13697 C CA  . PHE H  2 40  ? 21.702  -63.005  6.941    1.000 18.410  ? 66  PHE NNN CA  1 
ATOM   13698 C C   . PHE H  2 40  ? 22.813  -61.976  7.116    1.000 16.430  ? 66  PHE NNN C   1 
ATOM   13699 O O   . PHE H  2 40  ? 23.831  -62.039  6.420    1.000 18.490  ? 66  PHE NNN O   1 
ATOM   13700 C CB  . PHE H  2 40  ? 21.746  -63.986  8.115    1.000 18.560  ? 66  PHE NNN CB  1 
ATOM   13701 C CG  . PHE H  2 40  ? 20.638  -65.000  8.122    1.000 18.390  ? 66  PHE NNN CG  1 
ATOM   13702 C CD1 . PHE H  2 40  ? 20.758  -66.178  7.402    1.000 20.350  ? 66  PHE NNN CD1 1 
ATOM   13703 C CD2 . PHE H  2 40  ? 19.480  -64.774  8.837    1.000 19.100  ? 66  PHE NNN CD2 1 
ATOM   13704 C CE1 . PHE H  2 40  ? 19.749  -67.128  7.409    1.000 22.820  ? 66  PHE NNN CE1 1 
ATOM   13705 C CE2 . PHE H  2 40  ? 18.449  -65.699  8.806    1.000 23.890  ? 66  PHE NNN CE2 1 
ATOM   13706 C CZ  . PHE H  2 40  ? 18.581  -66.878  8.097    1.000 24.840  ? 66  PHE NNN CZ  1 
ATOM   13707 N N   . SER H  2 41  ? 22.603  -61.027  8.017    1.000 16.160  ? 67  SER NNN N   1 
ATOM   13708 C CA  . SER H  2 41  ? 23.669  -60.090  8.457    1.000 14.830  ? 67  SER NNN CA  1 
ATOM   13709 C C   . SER H  2 41  ? 24.272  -60.657  9.730    1.000 14.710  ? 67  SER NNN C   1 
ATOM   13710 O O   . SER H  2 41  ? 23.657  -61.554  10.341   1.000 15.320  ? 67  SER NNN O   1 
ATOM   13711 C CB  . SER H  2 41  ? 23.158  -58.697  8.692    1.000 14.220  ? 67  SER NNN CB  1 
ATOM   13712 O OG  . SER H  2 41  ? 22.454  -58.618  9.928    1.000 12.570  ? 67  SER NNN OG  1 
ATOM   13713 N N   . LEU H  2 42  ? 25.446  -60.160  10.089   1.000 16.190  ? 68  LEU NNN N   1 
ATOM   13714 C CA  . LEU H  2 42  ? 26.008  -60.335  11.450   1.000 16.800  ? 68  LEU NNN CA  1 
ATOM   13715 C C   . LEU H  2 42  ? 24.995  -59.766  12.448   1.000 18.270  ? 68  LEU NNN C   1 
ATOM   13716 O O   . LEU H  2 42  ? 24.242  -58.848  12.065   1.000 18.330  ? 68  LEU NNN O   1 
ATOM   13717 C CB  . LEU H  2 42  ? 27.355  -59.615  11.542   1.000 15.050  ? 68  LEU NNN CB  1 
ATOM   13718 C CG  . LEU H  2 42  ? 28.142  -59.851  12.827   1.000 15.330  ? 68  LEU NNN CG  1 
ATOM   13719 C CD1 . LEU H  2 42  ? 28.652  -61.274  12.898   1.000 14.030  ? 68  LEU NNN CD1 1 
ATOM   13720 C CD2 . LEU H  2 42  ? 29.302  -58.879  12.913   1.000 19.030  ? 68  LEU NNN CD2 1 
ATOM   13721 N N   . LYS H  2 43  ? 25.001  -60.288  13.676   1.000 19.710  ? 69  LYS NNN N   1 
ATOM   13722 C CA  . LYS H  2 43  ? 24.134  -59.788  14.773   1.000 19.650  ? 69  LYS NNN CA  1 
ATOM   13723 C C   . LYS H  2 43  ? 24.359  -58.278  14.897   1.000 20.080  ? 69  LYS NNN C   1 
ATOM   13724 O O   . LYS H  2 43  ? 25.511  -57.817  14.775   1.000 21.360  ? 69  LYS NNN O   1 
ATOM   13725 C CB  . LYS H  2 43  ? 24.419  -60.521  16.083   1.000 20.270  ? 69  LYS NNN CB  1 
ATOM   13726 C CG  . LYS H  2 43  ? 25.742  -60.158  16.737   1.000 24.690  ? 69  LYS NNN CG  1 
ATOM   13727 C CD  . LYS H  2 43  ? 25.720  -60.123  18.241   1.000 27.000  ? 69  LYS NNN CD  1 
ATOM   13728 C CE  . LYS H  2 43  ? 26.915  -60.777  18.887   1.000 24.600  ? 69  LYS NNN CE  1 
ATOM   13729 N NZ  . LYS H  2 43  ? 26.738  -60.643  20.349   1.000 24.790  ? 69  LYS NNN NZ  1 
ATOM   13730 N N   . LEU H  2 44  ? 23.282  -57.528  15.108   1.000 21.360  ? 70  LEU NNN N   1 
ATOM   13731 C CA  . LEU H  2 44  ? 23.329  -56.051  15.236   1.000 21.750  ? 70  LEU NNN CA  1 
ATOM   13732 C C   . LEU H  2 44  ? 23.920  -55.670  16.605   1.000 23.080  ? 70  LEU NNN C   1 
ATOM   13733 O O   . LEU H  2 44  ? 23.481  -56.195  17.642   1.000 21.200  ? 70  LEU NNN O   1 
ATOM   13734 C CB  . LEU H  2 44  ? 21.915  -55.473  15.112   1.000 23.950  ? 70  LEU NNN CB  1 
ATOM   13735 C CG  . LEU H  2 44  ? 21.130  -55.747  13.834   1.000 24.560  ? 70  LEU NNN CG  1 
ATOM   13736 C CD1 . LEU H  2 44  ? 20.019  -54.711  13.680   1.000 24.750  ? 70  LEU NNN CD1 1 
ATOM   13737 C CD2 . LEU H  2 44  ? 22.031  -55.736  12.613   1.000 25.050  ? 70  LEU NNN CD2 1 
ATOM   13738 N N   . SER H  2 45  ? 24.860  -54.733  16.613   1.000 23.140  ? 71  SER NNN N   1 
ATOM   13739 C CA  . SER H  2 45  ? 25.304  -53.991  17.825   1.000 22.860  ? 71  SER NNN CA  1 
ATOM   13740 C C   . SER H  2 45  ? 24.237  -52.946  18.181   1.000 22.470  ? 71  SER NNN C   1 
ATOM   13741 O O   . SER H  2 45  ? 23.325  -52.724  17.369   1.000 22.960  ? 71  SER NNN O   1 
ATOM   13742 C CB  . SER H  2 45  ? 26.651  -53.364  17.600   1.000 25.560  ? 71  SER NNN CB  1 
ATOM   13743 O OG  . SER H  2 45  ? 26.529  -52.238  16.752   1.000 28.330  ? 71  SER NNN OG  1 
ATOM   13744 N N   . ALA H  2 46  ? 24.316  -52.335  19.361   1.000 22.180  ? 72  ALA NNN N   1 
ATOM   13745 C CA  . ALA H  2 46  ? 23.353  -51.298  19.778   1.000 22.710  ? 72  ALA NNN CA  1 
ATOM   13746 C C   . ALA H  2 46  ? 23.957  -50.372  20.837   1.000 23.340  ? 72  ALA NNN C   1 
ATOM   13747 O O   . ALA H  2 46  ? 24.850  -50.803  21.605   1.000 19.810  ? 72  ALA NNN O   1 
ATOM   13748 C CB  . ALA H  2 46  ? 22.099  -51.959  20.284   1.000 23.620  ? 72  ALA NNN CB  1 
ATOM   13749 N N   . GLU H  2 47  ? 23.458  -49.133  20.870   1.000 21.860  ? 73  GLU NNN N   1 
ATOM   13750 C CA  . GLU H  2 47  ? 23.705  -48.151  21.958   1.000 21.370  ? 73  GLU NNN CA  1 
ATOM   13751 C C   . GLU H  2 47  ? 25.114  -47.557  21.829   1.000 21.650  ? 73  GLU NNN C   1 
ATOM   13752 O O   . GLU H  2 47  ? 25.538  -46.857  22.774   1.000 19.740  ? 73  GLU NNN O   1 
ATOM   13753 C CB  . GLU H  2 47  ? 23.465  -48.792  23.330   1.000 21.030  ? 73  GLU NNN CB  1 
ATOM   13754 C CG  . GLU H  2 47  ? 22.095  -49.450  23.462   1.000 22.700  ? 73  GLU NNN CG  1 
ATOM   13755 C CD  . GLU H  2 47  ? 21.460  -49.400  24.844   1.000 24.130  ? 73  GLU NNN CD  1 
ATOM   13756 O OE1 . GLU H  2 47  ? 22.199  -49.171  25.836   1.000 22.810  ? 73  GLU NNN OE1 1 
ATOM   13757 O OE2 . GLU H  2 47  ? 20.211  -49.567  24.920   1.000 24.650  ? 73  GLU NNN OE2 1 
ATOM   13758 N N   . ASN H  2 48  ? 25.803  -47.756  20.700   1.000 20.960  ? 74  ASN NNN N   1 
ATOM   13759 C CA  . ASN H  2 48  ? 27.086  -47.058  20.442   1.000 22.370  ? 74  ASN NNN CA  1 
ATOM   13760 C C   . ASN H  2 48  ? 26.810  -45.554  20.472   1.000 21.260  ? 74  ASN NNN C   1 
ATOM   13761 O O   . ASN H  2 48  ? 25.762  -45.121  19.931   1.000 22.150  ? 74  ASN NNN O   1 
ATOM   13762 C CB  . ASN H  2 48  ? 27.723  -47.462  19.109   1.000 25.500  ? 74  ASN NNN CB  1 
ATOM   13763 C CG  . ASN H  2 48  ? 28.291  -48.864  19.103   1.000 27.610  ? 74  ASN NNN CG  1 
ATOM   13764 O OD1 . ASN H  2 48  ? 28.662  -49.396  20.140   1.000 30.760  ? 74  ASN NNN OD1 1 
ATOM   13765 N ND2 . ASN H  2 48  ? 28.404  -49.457  17.926   1.000 30.370  ? 74  ASN NNN ND2 1 
ATOM   13766 N N   . ASP H  2 49  ? 27.708  -44.771  21.051   1.000 20.830  ? 75  ASP NNN N   1 
ATOM   13767 C CA  . ASP H  2 49  ? 27.651  -43.297  20.901   1.000 24.960  ? 75  ASP NNN CA  1 
ATOM   13768 C C   . ASP H  2 49  ? 27.935  -42.940  19.431   1.000 22.140  ? 75  ASP NNN C   1 
ATOM   13769 O O   . ASP H  2 49  ? 28.759  -43.613  18.784   1.000 22.320  ? 75  ASP NNN O   1 
ATOM   13770 C CB  . ASP H  2 49  ? 28.586  -42.585  21.875   1.000 29.930  ? 75  ASP NNN CB  1 
ATOM   13771 C CG  . ASP H  2 49  ? 28.302  -41.089  21.936   1.000 36.400  ? 75  ASP NNN CG  1 
ATOM   13772 O OD1 . ASP H  2 49  ? 27.241  -40.717  22.491   1.000 38.740  ? 75  ASP NNN OD1 1 
ATOM   13773 O OD2 . ASP H  2 49  ? 29.097  -40.307  21.368   1.000 38.960  ? 75  ASP NNN OD2 1 
ATOM   13774 N N   . PHE H  2 50  ? 27.261  -41.922  18.914   1.000 20.150  ? 76  PHE NNN N   1 
ATOM   13775 C CA  . PHE H  2 50  ? 27.490  -41.420  17.540   1.000 23.470  ? 76  PHE NNN CA  1 
ATOM   13776 C C   . PHE H  2 50  ? 28.992  -41.190  17.330   1.000 26.100  ? 76  PHE NNN C   1 
ATOM   13777 O O   . PHE H  2 50  ? 29.497  -41.382  16.190   1.000 23.930  ? 76  PHE NNN O   1 
ATOM   13778 C CB  . PHE H  2 50  ? 26.679  -40.146  17.275   1.000 22.450  ? 76  PHE NNN CB  1 
ATOM   13779 C CG  . PHE H  2 50  ? 25.253  -40.359  16.826   1.000 22.480  ? 76  PHE NNN CG  1 
ATOM   13780 C CD1 . PHE H  2 50  ? 24.562  -41.531  17.105   1.000 21.590  ? 76  PHE NNN CD1 1 
ATOM   13781 C CD2 . PHE H  2 50  ? 24.582  -39.358  16.134   1.000 22.130  ? 76  PHE NNN CD2 1 
ATOM   13782 C CE1 . PHE H  2 50  ? 23.244  -41.698  16.696   1.000 22.350  ? 76  PHE NNN CE1 1 
ATOM   13783 C CE2 . PHE H  2 50  ? 23.269  -39.532  15.719   1.000 22.460  ? 76  PHE NNN CE2 1 
ATOM   13784 C CZ  . PHE H  2 50  ? 22.600  -40.705  15.999   1.000 22.680  ? 76  PHE NNN CZ  1 
ATOM   13785 N N   . SER H  2 51  ? 29.698  -40.810  18.398   1.000 27.170  ? 77  SER NNN N   1 
ATOM   13786 C CA  . SER H  2 51  ? 31.131  -40.431  18.334   1.000 27.510  ? 77  SER NNN CA  1 
ATOM   13787 C C   . SER H  2 51  ? 32.060  -41.646  18.196   1.000 25.190  ? 77  SER NNN C   1 
ATOM   13788 O O   . SER H  2 51  ? 33.210  -41.415  17.838   1.000 28.540  ? 77  SER NNN O   1 
ATOM   13789 C CB  . SER H  2 51  ? 31.510  -39.592  19.517   1.000 27.240  ? 77  SER NNN CB  1 
ATOM   13790 O OG  . SER H  2 51  ? 31.549  -40.386  20.692   1.000 27.340  ? 77  SER NNN OG  1 
ATOM   13791 N N   . SER H  2 52  ? 31.631  -42.877  18.475   1.000 27.170  ? 78  SER NNN N   1 
ATOM   13792 C CA  . SER H  2 52  ? 32.493  -44.094  18.386   1.000 28.910  ? 78  SER NNN CA  1 
ATOM   13793 C C   . SER H  2 52  ? 31.663  -45.293  17.918   1.000 26.930  ? 78  SER NNN C   1 
ATOM   13794 O O   . SER H  2 52  ? 31.431  -46.216  18.700   1.000 23.530  ? 78  SER NNN O   1 
ATOM   13795 C CB  . SER H  2 52  ? 33.200  -44.377  19.689   1.000 32.020  ? 78  SER NNN CB  1 
ATOM   13796 O OG  . SER H  2 52  ? 32.339  -44.073  20.775   1.000 41.810  ? 78  SER NNN OG  1 
ATOM   13797 N N   . ASP H  2 53  ? 31.251  -45.263  16.654   1.000 28.780  ? 79  ASP NNN N   1 
ATOM   13798 C CA  . ASP H  2 53  ? 30.412  -46.317  16.023   1.000 27.810  ? 79  ASP NNN CA  1 
ATOM   13799 C C   . ASP H  2 53  ? 31.159  -46.832  14.798   1.000 26.790  ? 79  ASP NNN C   1 
ATOM   13800 O O   . ASP H  2 53  ? 31.113  -46.184  13.730   1.000 25.790  ? 79  ASP NNN O   1 
ATOM   13801 C CB  . ASP H  2 53  ? 29.035  -45.757  15.681   1.000 31.410  ? 79  ASP NNN CB  1 
ATOM   13802 C CG  . ASP H  2 53  ? 28.114  -46.712  14.941   1.000 31.060  ? 79  ASP NNN CG  1 
ATOM   13803 O OD1 . ASP H  2 53  ? 28.091  -47.914  15.311   1.000 27.940  ? 79  ASP NNN OD1 1 
ATOM   13804 O OD2 . ASP H  2 53  ? 27.398  -46.211  14.013   1.000 32.880  ? 79  ASP NNN OD2 1 
ATOM   13805 N N   . SER H  2 54  ? 31.869  -47.944  14.960   1.000 26.420  ? 80  SER NNN N   1 
ATOM   13806 C CA  . SER H  2 54  ? 32.541  -48.665  13.854   1.000 24.220  ? 80  SER NNN CA  1 
ATOM   13807 C C   . SER H  2 54  ? 31.794  -49.968  13.581   1.000 22.890  ? 80  SER NNN C   1 
ATOM   13808 O O   . SER H  2 54  ? 32.179  -51.008  14.099   1.000 28.080  ? 80  SER NNN O   1 
ATOM   13809 C CB  . SER H  2 54  ? 34.002  -48.891  14.162   1.000 26.330  ? 80  SER NNN CB  1 
ATOM   13810 O OG  . SER H  2 54  ? 34.702  -47.654  14.255   1.000 28.040  ? 80  SER NNN OG  1 
ATOM   13811 N N   . PRO H  2 55  ? 30.730  -49.981  12.747   1.000 20.710  ? 81  PRO NNN N   1 
ATOM   13812 C CA  . PRO H  2 55  ? 30.039  -51.222  12.416   1.000 19.170  ? 81  PRO NNN CA  1 
ATOM   13813 C C   . PRO H  2 55  ? 30.931  -52.197  11.661   1.000 18.910  ? 81  PRO NNN C   1 
ATOM   13814 O O   . PRO H  2 55  ? 31.650  -51.788  10.760   1.000 20.970  ? 81  PRO NNN O   1 
ATOM   13815 C CB  . PRO H  2 55  ? 28.875  -50.817  11.513   1.000 18.260  ? 81  PRO NNN CB  1 
ATOM   13816 C CG  . PRO H  2 55  ? 29.285  -49.477  10.965   1.000 19.190  ? 81  PRO NNN CG  1 
ATOM   13817 C CD  . PRO H  2 55  ? 30.127  -48.835  12.059   1.000 21.240  ? 81  PRO NNN CD  1 
ATOM   13818 N N   . GLU H  2 56  ? 30.813  -53.473  12.015   1.000 20.320  ? 82  GLU NNN N   1 
ATOM   13819 C CA  . GLU H  2 56  ? 31.506  -54.539  11.267   1.000 19.570  ? 82  GLU NNN CA  1 
ATOM   13820 C C   . GLU H  2 56  ? 30.878  -54.567  9.880    1.000 19.120  ? 82  GLU NNN C   1 
ATOM   13821 O O   . GLU H  2 56  ? 29.658  -54.409  9.789    1.000 14.730  ? 82  GLU NNN O   1 
ATOM   13822 C CB  . GLU H  2 56  ? 31.341  -55.879  11.969   1.000 22.270  ? 82  GLU NNN CB  1 
ATOM   13823 C CG  . GLU H  2 56  ? 32.614  -56.688  12.026   1.000 25.020  ? 82  GLU NNN CG  1 
ATOM   13824 C CD  . GLU H  2 56  ? 32.681  -57.862  11.049   1.000 28.130  ? 82  GLU NNN CD  1 
ATOM   13825 O OE1 . GLU H  2 56  ? 32.272  -57.697  9.887    1.000 27.820  ? 82  GLU NNN OE1 1 
ATOM   13826 O OE2 . GLU H  2 56  ? 33.136  -58.940  11.471   1.000 33.080  ? 82  GLU NNN OE2 1 
ATOM   13827 N N   . ARG H  2 57  ? 31.696  -54.724  8.849    1.000 20.290  ? 83  ARG NNN N   1 
ATOM   13828 C CA  . ARG H  2 57  ? 31.225  -54.768  7.439    1.000 17.190  ? 83  ARG NNN CA  1 
ATOM   13829 C C   . ARG H  2 57  ? 30.094  -55.788  7.262    1.000 17.020  ? 83  ARG NNN C   1 
ATOM   13830 O O   . ARG H  2 57  ? 29.148  -55.476  6.527    1.000 16.950  ? 83  ARG NNN O   1 
ATOM   13831 C CB  . ARG H  2 57  ? 32.367  -55.106  6.491    1.000 15.820  ? 83  ARG NNN CB  1 
ATOM   13832 C CG  . ARG H  2 57  ? 31.897  -55.182  5.048    1.000 15.720  ? 83  ARG NNN CG  1 
ATOM   13833 C CD  . ARG H  2 57  ? 33.031  -55.271  4.057    1.000 14.560  ? 83  ARG NNN CD  1 
ATOM   13834 N NE  . ARG H  2 57  ? 32.513  -55.369  2.701    1.000 15.040  ? 83  ARG NNN NE  1 
ATOM   13835 C CZ  . ARG H  2 57  ? 33.235  -55.721  1.636    1.000 13.490  ? 83  ARG NNN CZ  1 
ATOM   13836 N NH1 . ARG H  2 57  ? 34.516  -56.033  1.761    1.000 13.420  ? 83  ARG NNN NH1 1 
ATOM   13837 N NH2 . ARG H  2 57  ? 32.668  -55.785  0.448    1.000 11.790  ? 83  ARG NNN NH2 1 
ATOM   13838 N N   . LYS H  2 58  ? 30.188  -56.953  7.906    1.000 16.910  ? 84  LYS NNN N   1 
ATOM   13839 C CA  . LYS H  2 58  ? 29.181  -58.045  7.799    1.000 16.420  ? 84  LYS NNN CA  1 
ATOM   13840 C C   . LYS H  2 58  ? 27.881  -57.673  8.537    1.000 16.570  ? 84  LYS NNN C   1 
ATOM   13841 O O   . LYS H  2 58  ? 26.901  -58.447  8.443    1.000 16.480  ? 84  LYS NNN O   1 
ATOM   13842 C CB  . LYS H  2 58  ? 29.795  -59.354  8.311    1.000 18.350  ? 84  LYS NNN CB  1 
ATOM   13843 C CG  . LYS H  2 58  ? 30.851  -59.959  7.406    1.000 19.420  ? 84  LYS NNN CG  1 
ATOM   13844 C CD  . LYS H  2 58  ? 31.472  -61.242  7.925    1.000 23.620  ? 84  LYS NNN CD  1 
ATOM   13845 C CE  . LYS H  2 58  ? 32.023  -61.101  9.346    1.000 27.600  ? 84  LYS NNN CE  1 
ATOM   13846 N NZ  . LYS H  2 58  ? 32.054  -62.357  10.135   1.000 28.220  ? 84  LYS NNN NZ  1 
ATOM   13847 N N   . MET H  2 59  ? 27.838  -56.535  9.235    1.000 16.720  ? 85  MET NNN N   1 
ATOM   13848 C CA  . MET H  2 59  ? 26.622  -56.065  9.948    1.000 16.150  ? 85  MET NNN CA  1 
ATOM   13849 C C   . MET H  2 59  ? 25.722  -55.292  8.979    1.000 15.640  ? 85  MET NNN C   1 
ATOM   13850 O O   . MET H  2 59  ? 24.524  -55.045  9.341    1.000 13.130  ? 85  MET NNN O   1 
ATOM   13851 C CB  . MET H  2 59  ? 26.994  -55.154  11.124   1.000 17.030  ? 85  MET NNN CB  1 
ATOM   13852 C CG  . MET H  2 59  ? 25.935  -55.102  12.204   1.000 18.980  ? 85  MET NNN CG  1 
ATOM   13853 S SD  . MET H  2 59  ? 26.358  -53.926  13.526   1.000 20.230  ? 85  MET NNN SD  1 
ATOM   13854 C CE  . MET H  2 59  ? 27.946  -54.587  14.049   1.000 20.020  ? 85  MET NNN CE  1 
ATOM   13855 N N   . LEU H  2 60  ? 26.253  -54.882  7.818    1.000 14.260  ? 86  LEU NNN N   1 
ATOM   13856 C CA  . LEU H  2 60  ? 25.601  -53.836  6.991    1.000 14.980  ? 86  LEU NNN CA  1 
ATOM   13857 C C   . LEU H  2 60  ? 25.112  -54.452  5.690    1.000 18.240  ? 86  LEU NNN C   1 
ATOM   13858 O O   . LEU H  2 60  ? 25.900  -54.788  4.808    1.000 24.120  ? 86  LEU NNN O   1 
ATOM   13859 C CB  . LEU H  2 60  ? 26.570  -52.694  6.687    1.000 13.350  ? 86  LEU NNN CB  1 
ATOM   13860 C CG  . LEU H  2 60  ? 27.242  -52.008  7.867    1.000 13.200  ? 86  LEU NNN CG  1 
ATOM   13861 C CD1 . LEU H  2 60  ? 28.315  -51.048  7.364    1.000 12.540  ? 86  LEU NNN CD1 1 
ATOM   13862 C CD2 . LEU H  2 60  ? 26.245  -51.282  8.743    1.000 12.680  ? 86  LEU NNN CD2 1 
ATOM   13863 N N   . PRO H  2 61  ? 23.786  -54.554  5.478    1.000 19.710  ? 87  PRO NNN N   1 
ATOM   13864 C CA  . PRO H  2 61  ? 23.279  -54.861  4.138    1.000 19.020  ? 87  PRO NNN CA  1 
ATOM   13865 C C   . PRO H  2 61  ? 23.741  -53.818  3.112    1.000 16.250  ? 87  PRO NNN C   1 
ATOM   13866 O O   . PRO H  2 61  ? 23.834  -52.637  3.415    1.000 14.100  ? 87  PRO NNN O   1 
ATOM   13867 C CB  . PRO H  2 61  ? 21.759  -54.816  4.307    1.000 22.720  ? 87  PRO NNN CB  1 
ATOM   13868 C CG  . PRO H  2 61  ? 21.551  -55.050  5.802    1.000 22.400  ? 87  PRO NNN CG  1 
ATOM   13869 C CD  . PRO H  2 61  ? 22.726  -54.394  6.483    1.000 19.110  ? 87  PRO NNN CD  1 
ATOM   13870 N N   . CYS H  2 62  ? 24.001  -54.295  1.904    1.000 15.830  ? 88  CYS NNN N   1 
ATOM   13871 C CA  . CYS H  2 62  ? 24.378  -53.461  0.733    1.000 15.420  ? 88  CYS NNN CA  1 
ATOM   13872 C C   . CYS H  2 62  ? 23.413  -53.702  -0.426   1.000 13.180  ? 88  CYS NNN C   1 
ATOM   13873 O O   . CYS H  2 62  ? 22.756  -54.770  -0.476   1.000 11.840  ? 88  CYS NNN O   1 
ATOM   13874 C CB  . CYS H  2 62  ? 25.789  -53.779  0.256    1.000 17.480  ? 88  CYS NNN CB  1 
ATOM   13875 S SG  . CYS H  2 62  ? 27.064  -53.331  1.464    1.000 17.760  ? 88  CYS NNN SG  1 
ATOM   13876 N N   . TYR H  2 63  ? 23.360  -52.743  -1.348   1.000 11.360  ? 89  TYR NNN N   1 
ATOM   13877 C CA  . TYR H  2 63  ? 22.570  -52.875  -2.594   1.000 10.530  ? 89  TYR NNN CA  1 
ATOM   13878 C C   . TYR H  2 63  ? 23.195  -53.989  -3.432   1.000 10.380  ? 89  TYR NNN C   1 
ATOM   13879 O O   . TYR H  2 63  ? 24.432  -54.121  -3.482   1.000 12.430  ? 89  TYR NNN O   1 
ATOM   13880 C CB  . TYR H  2 63  ? 22.519  -51.575  -3.383   1.000 10.480  ? 89  TYR NNN CB  1 
ATOM   13881 C CG  . TYR H  2 63  ? 21.612  -50.507  -2.812   1.000 9.510   ? 89  TYR NNN CG  1 
ATOM   13882 C CD1 . TYR H  2 63  ? 22.062  -49.649  -1.829   1.000 10.440  ? 89  TYR NNN CD1 1 
ATOM   13883 C CD2 . TYR H  2 63  ? 20.321  -50.352  -3.262   1.000 9.020   ? 89  TYR NNN CD2 1 
ATOM   13884 C CE1 . TYR H  2 63  ? 21.252  -48.661  -1.305   1.000 10.060  ? 89  TYR NNN CE1 1 
ATOM   13885 C CE2 . TYR H  2 63  ? 19.504  -49.348  -2.768   1.000 9.790   ? 89  TYR NNN CE2 1 
ATOM   13886 C CZ  . TYR H  2 63  ? 19.968  -48.515  -1.769   1.000 9.690   ? 89  TYR NNN CZ  1 
ATOM   13887 O OH  . TYR H  2 63  ? 19.186  -47.548  -1.221   1.000 10.940  ? 89  TYR NNN OH  1 
ATOM   13888 N N   . SER H  2 64  ? 22.345  -54.785  -4.054   1.000 10.860  ? 90  SER NNN N   1 
ATOM   13889 C CA  . SER H  2 64  ? 22.727  -55.755  -5.103   1.000 11.350  ? 90  SER NNN CA  1 
ATOM   13890 C C   . SER H  2 64  ? 22.644  -55.073  -6.461   1.000 10.500  ? 90  SER NNN C   1 
ATOM   13891 O O   . SER H  2 64  ? 21.693  -54.332  -6.705   1.000 9.650   ? 90  SER NNN O   1 
ATOM   13892 C CB  . SER H  2 64  ? 21.843  -56.950  -5.059   1.000 13.130  ? 90  SER NNN CB  1 
ATOM   13893 O OG  . SER H  2 64  ? 22.048  -57.618  -3.841   1.000 16.080  ? 90  SER NNN OG  1 
ATOM   13894 N N   . THR H  2 65  ? 23.601  -55.340  -7.331   1.000 11.570  ? 91  THR NNN N   1 
ATOM   13895 C CA  . THR H  2 65  ? 23.506  -54.875  -8.732   1.000 12.610  ? 91  THR NNN CA  1 
ATOM   13896 C C   . THR H  2 65  ? 24.205  -55.874  -9.646   1.000 14.750  ? 91  THR NNN C   1 
ATOM   13897 O O   . THR H  2 65  ? 25.087  -56.619  -9.188   1.000 17.240  ? 91  THR NNN O   1 
ATOM   13898 C CB  . THR H  2 65  ? 24.084  -53.465  -8.871   1.000 12.570  ? 91  THR NNN CB  1 
ATOM   13899 O OG1 . THR H  2 65  ? 23.565  -52.910  -10.074  1.000 12.460  ? 91  THR NNN OG1 1 
ATOM   13900 C CG2 . THR H  2 65  ? 25.599  -53.445  -8.846   1.000 12.910  ? 91  THR NNN CG2 1 
ATOM   13901 N N   . ALA H  2 66  ? 23.808  -55.874  -10.908  1.000 17.940  ? 92  ALA NNN N   1 
ATOM   13902 C CA  . ALA H  2 66  ? 24.469  -56.657  -11.970  1.000 19.380  ? 92  ALA NNN CA  1 
ATOM   13903 C C   . ALA H  2 66  ? 24.221  -55.989  -13.314  1.000 22.230  ? 92  ALA NNN C   1 
ATOM   13904 O O   . ALA H  2 66  ? 23.145  -55.373  -13.509  1.000 20.040  ? 92  ALA NNN O   1 
ATOM   13905 C CB  . ALA H  2 66  ? 23.965  -58.069  -11.946  1.000 20.110  ? 92  ALA NNN CB  1 
ATOM   13906 N N   . ARG H  2 67  ? 25.210  -56.123  -14.191  1.000 27.580  ? 93  ARG NNN N   1 
ATOM   13907 C CA  . ARG H  2 67  ? 25.182  -55.589  -15.569  1.000 31.530  ? 93  ARG NNN CA  1 
ATOM   13908 C C   . ARG H  2 67  ? 24.981  -56.778  -16.522  1.000 34.800  ? 93  ARG NNN C   1 
ATOM   13909 O O   . ARG H  2 67  ? 25.893  -57.607  -16.609  1.000 37.520  ? 93  ARG NNN O   1 
ATOM   13910 C CB  . ARG H  2 67  ? 26.482  -54.823  -15.784  1.000 31.590  ? 93  ARG NNN CB  1 
ATOM   13911 C CG  . ARG H  2 67  ? 26.560  -54.169  -17.143  1.000 37.870  ? 93  ARG NNN CG  1 
ATOM   13912 C CD  . ARG H  2 67  ? 27.925  -53.581  -17.422  1.000 43.430  ? 93  ARG NNN CD  1 
ATOM   13913 N NE  . ARG H  2 67  ? 28.940  -54.557  -17.804  1.000 46.410  ? 93  ARG NNN NE  1 
ATOM   13914 C CZ  . ARG H  2 67  ? 28.896  -55.351  -18.879  1.000 48.120  ? 93  ARG NNN CZ  1 
ATOM   13915 N NH1 . ARG H  2 67  ? 27.860  -55.351  -19.703  1.000 45.770  ? 93  ARG NNN NH1 1 
ATOM   13916 N NH2 . ARG H  2 67  ? 29.906  -56.169  -19.115  1.000 50.470  ? 93  ARG NNN NH2 1 
ATOM   13917 N N   . ILE H  2 68  ? 23.825  -56.872  -17.181  1.000 38.650  ? 94  ILE NNN N   1 
ATOM   13918 C CA  . ILE H  2 68  ? 23.515  -57.970  -18.142  1.000 43.370  ? 94  ILE NNN CA  1 
ATOM   13919 C C   . ILE H  2 68  ? 23.958  -57.538  -19.535  1.000 47.500  ? 94  ILE NNN C   1 
ATOM   13920 O O   . ILE H  2 68  ? 23.474  -56.537  -20.060  1.000 47.200  ? 94  ILE NNN O   1 
ATOM   13921 C CB  . ILE H  2 68  ? 22.018  -58.310  -18.110  1.000 41.620  ? 94  ILE NNN CB  1 
ATOM   13922 C CG1 . ILE H  2 68  ? 21.576  -58.720  -16.703  1.000 42.700  ? 94  ILE NNN CG1 1 
ATOM   13923 C CG2 . ILE H  2 68  ? 21.706  -59.360  -19.162  1.000 41.490  ? 94  ILE NNN CG2 1 
ATOM   13924 C CD1 . ILE H  2 68  ? 20.076  -58.766  -16.523  1.000 44.840  ? 94  ILE NNN CD1 1 
ATOM   13925 N N   . PRO H  2 69  ? 24.903  -58.261  -20.180  1.000 52.150  ? 95  PRO NNN N   1 
ATOM   13926 C CA  . PRO H  2 69  ? 25.283  -57.956  -21.562  1.000 50.820  ? 95  PRO NNN CA  1 
ATOM   13927 C C   . PRO H  2 69  ? 24.136  -58.321  -22.521  1.000 44.980  ? 95  PRO NNN C   1 
ATOM   13928 O O   . PRO H  2 69  ? 23.494  -59.336  -22.352  1.000 38.100  ? 95  PRO NNN O   1 
ATOM   13929 C CB  . PRO H  2 69  ? 26.531  -58.815  -21.836  1.000 50.960  ? 95  PRO NNN CB  1 
ATOM   13930 C CG  . PRO H  2 69  ? 26.945  -59.339  -20.462  1.000 52.910  ? 95  PRO NNN CG  1 
ATOM   13931 C CD  . PRO H  2 69  ? 25.671  -59.392  -19.636  1.000 52.370  ? 95  PRO NNN CD  1 
ATOM   13932 N N   . LEU H  2 70  ? 23.897  -57.462  -23.505  1.000 41.580  ? 96  LEU NNN N   1 
ATOM   13933 C CA  . LEU H  2 70  ? 22.823  -57.662  -24.503  1.000 39.910  ? 96  LEU NNN CA  1 
ATOM   13934 C C   . LEU H  2 70  ? 23.457  -57.984  -25.851  1.000 41.740  ? 96  LEU NNN C   1 
ATOM   13935 O O   . LEU H  2 70  ? 24.633  -57.701  -26.055  1.000 33.160  ? 96  LEU NNN O   1 
ATOM   13936 C CB  . LEU H  2 70  ? 21.985  -56.385  -24.560  1.000 35.940  ? 96  LEU NNN CB  1 
ATOM   13937 C CG  . LEU H  2 70  ? 21.198  -56.060  -23.295  1.000 33.060  ? 96  LEU NNN CG  1 
ATOM   13938 C CD1 . LEU H  2 70  ? 20.655  -54.633  -23.352  1.000 30.760  ? 96  LEU NNN CD1 1 
ATOM   13939 C CD2 . LEU H  2 70  ? 20.075  -57.067  -23.072  1.000 32.510  ? 96  LEU NNN CD2 1 
ATOM   13940 N N   . PRO H  2 71  ? 22.703  -58.587  -26.800  1.000 51.710  ? 97  PRO NNN N   1 
ATOM   13941 C CA  . PRO H  2 71  ? 23.205  -58.815  -28.155  1.000 52.840  ? 97  PRO NNN CA  1 
ATOM   13942 C C   . PRO H  2 71  ? 23.799  -57.543  -28.774  1.000 57.020  ? 97  PRO NNN C   1 
ATOM   13943 O O   . PRO H  2 71  ? 23.191  -56.472  -28.688  1.000 65.210  ? 97  PRO NNN O   1 
ATOM   13944 C CB  . PRO H  2 71  ? 21.968  -59.273  -28.943  1.000 54.460  ? 97  PRO NNN CB  1 
ATOM   13945 C CG  . PRO H  2 71  ? 21.052  -59.864  -27.894  1.000 55.740  ? 97  PRO NNN CG  1 
ATOM   13946 C CD  . PRO H  2 71  ? 21.323  -59.075  -26.628  1.000 57.010  ? 97  PRO NNN CD  1 
ATOM   13947 N N   . ASN H  2 72  ? 24.995  -57.674  -29.351  1.000 61.870  ? 98  ASN NNN N   1 
ATOM   13948 C CA  . ASN H  2 72  ? 25.661  -56.534  -30.028  1.000 70.820  ? 98  ASN NNN CA  1 
ATOM   13949 C C   . ASN H  2 72  ? 24.766  -56.118  -31.193  1.000 71.780  ? 98  ASN NNN C   1 
ATOM   13950 O O   . ASN H  2 72  ? 24.455  -56.980  -32.050  1.000 69.170  ? 98  ASN NNN O   1 
ATOM   13951 C CB  . ASN H  2 72  ? 27.071  -56.831  -30.535  1.000 75.840  ? 98  ASN NNN CB  1 
ATOM   13952 C CG  . ASN H  2 72  ? 27.760  -55.580  -31.041  1.000 80.930  ? 98  ASN NNN CG  1 
ATOM   13953 O OD1 . ASN H  2 72  ? 28.907  -55.658  -31.470  1.000 81.160  ? 98  ASN NNN OD1 1 
ATOM   13954 N ND2 . ASN H  2 72  ? 27.102  -54.426  -30.978  1.000 79.640  ? 98  ASN NNN ND2 1 
ATOM   13955 N N   . LEU H  2 73  ? 24.304  -54.869  -31.202  1.000 72.350  ? 99  LEU NNN N   1 
ATOM   13956 C CA  . LEU H  2 73  ? 23.494  -54.375  -32.341  1.000 71.210  ? 99  LEU NNN CA  1 
ATOM   13957 C C   . LEU H  2 73  ? 24.485  -53.798  -33.349  1.000 66.170  ? 99  LEU NNN C   1 
ATOM   13958 O O   . LEU H  2 73  ? 25.689  -53.756  -33.022  1.000 64.820  ? 99  LEU NNN O   1 
ATOM   13959 C CB  . LEU H  2 73  ? 22.430  -53.388  -31.842  1.000 74.670  ? 99  LEU NNN CB  1 
ATOM   13960 C CG  . LEU H  2 73  ? 21.339  -54.045  -30.986  1.000 71.270  ? 99  LEU NNN CG  1 
ATOM   13961 C CD1 . LEU H  2 73  ? 20.194  -53.101  -30.694  1.000 72.780  ? 99  LEU NNN CD1 1 
ATOM   13962 C CD2 . LEU H  2 73  ? 20.775  -55.315  -31.616  1.000 69.200  ? 99  LEU NNN CD2 1 
ATOM   13963 N N   . ASN H  2 74  ? 24.002  -53.419  -34.541  1.000 59.320  ? 100 ASN NNN N   1 
ATOM   13964 C CA  . ASN H  2 74  ? 24.853  -52.844  -35.618  1.000 62.390  ? 100 ASN NNN CA  1 
ATOM   13965 C C   . ASN H  2 74  ? 25.646  -54.007  -36.257  1.000 62.150  ? 100 ASN NNN C   1 
ATOM   13966 O O   . ASN H  2 74  ? 26.878  -53.856  -36.447  1.000 64.370  ? 100 ASN NNN O   1 
ATOM   13967 C CB  . ASN H  2 74  ? 25.705  -51.671  -35.094  1.000 58.540  ? 100 ASN NNN CB  1 
ATOM   13968 C CG  . ASN H  2 74  ? 24.944  -50.738  -34.160  1.000 62.160  ? 100 ASN NNN CG  1 
ATOM   13969 O OD1 . ASN H  2 74  ? 23.774  -50.427  -34.390  1.000 60.320  ? 100 ASN NNN OD1 1 
ATOM   13970 N ND2 . ASN H  2 74  ? 25.603  -50.275  -33.107  1.000 63.520  ? 100 ASN NNN ND2 1 
ATOM   13971 N N   . ASN H  2 81  ? 21.693  -42.832  -36.649  1.000 81.640  ? 107 ASN NNN N   1 
ATOM   13972 C CA  . ASN H  2 81  ? 20.847  -43.790  -37.411  1.000 75.160  ? 107 ASN NNN CA  1 
ATOM   13973 C C   . ASN H  2 81  ? 21.147  -45.226  -36.956  1.000 79.680  ? 107 ASN NNN C   1 
ATOM   13974 O O   . ASN H  2 81  ? 20.967  -46.168  -37.762  1.000 78.780  ? 107 ASN NNN O   1 
ATOM   13975 C CB  . ASN H  2 81  ? 21.066  -43.647  -38.917  1.000 18.230  ? 107 ASN NNN CB  1 
ATOM   13976 C CG  . ASN H  2 81  ? 20.460  -42.373  -39.472  1.000 18.230  ? 107 ASN NNN CG  1 
ATOM   13977 O OD1 . ASN H  2 81  ? 19.541  -41.803  -38.885  1.000 18.230  ? 107 ASN NNN OD1 1 
ATOM   13978 N ND2 . ASN H  2 81  ? 20.975  -41.919  -40.609  1.000 18.230  ? 107 ASN NNN ND2 1 
ATOM   13979 N N   . LEU H  2 82  ? 21.561  -45.408  -35.700  1.000 78.250  ? 108 LEU NNN N   1 
ATOM   13980 C CA  . LEU H  2 82  ? 21.950  -46.739  -35.170  1.000 65.720  ? 108 LEU NNN CA  1 
ATOM   13981 C C   . LEU H  2 82  ? 20.804  -47.314  -34.327  1.000 62.070  ? 108 LEU NNN C   1 
ATOM   13982 O O   . LEU H  2 82  ? 19.765  -46.642  -34.195  1.000 65.770  ? 108 LEU NNN O   1 
ATOM   13983 C CB  . LEU H  2 82  ? 23.226  -46.600  -34.335  1.000 54.060  ? 108 LEU NNN CB  1 
ATOM   13984 N N   . LEU H  2 83  ? 20.995  -48.512  -33.777  1.000 55.080  ? 109 LEU NNN N   1 
ATOM   13985 C CA  . LEU H  2 83  ? 19.965  -49.206  -32.962  1.000 51.210  ? 109 LEU NNN CA  1 
ATOM   13986 C C   . LEU H  2 83  ? 20.425  -49.298  -31.506  1.000 47.010  ? 109 LEU NNN C   1 
ATOM   13987 O O   . LEU H  2 83  ? 21.632  -49.484  -31.258  1.000 52.110  ? 109 LEU NNN O   1 
ATOM   13988 C CB  . LEU H  2 83  ? 19.738  -50.603  -33.537  1.000 54.520  ? 109 LEU NNN CB  1 
ATOM   13989 C CG  . LEU H  2 83  ? 19.079  -50.664  -34.916  1.000 55.700  ? 109 LEU NNN CG  1 
ATOM   13990 C CD1 . LEU H  2 83  ? 19.174  -52.076  -35.495  1.000 53.520  ? 109 LEU NNN CD1 1 
ATOM   13991 C CD2 . LEU H  2 83  ? 17.640  -50.186  -34.795  1.000 55.240  ? 109 LEU NNN CD2 1 
ATOM   13992 N N   . MET H  2 84  ? 19.487  -49.177  -30.574  1.000 41.520  ? 110 MET NNN N   1 
ATOM   13993 C CA  . MET H  2 84  ? 19.754  -49.409  -29.131  1.000 37.950  ? 110 MET NNN CA  1 
ATOM   13994 C C   . MET H  2 84  ? 18.633  -50.262  -28.536  1.000 30.680  ? 110 MET NNN C   1 
ATOM   13995 O O   . MET H  2 84  ? 17.466  -50.141  -28.958  1.000 27.260  ? 110 MET NNN O   1 
ATOM   13996 C CB  . MET H  2 84  ? 19.830  -48.102  -28.343  1.000 40.080  ? 110 MET NNN CB  1 
ATOM   13997 C CG  . MET H  2 84  ? 21.077  -47.298  -28.563  1.000 38.430  ? 110 MET NNN CG  1 
ATOM   13998 S SD  . MET H  2 84  ? 20.870  -45.743  -27.628  1.000 38.830  ? 110 MET NNN SD  1 
ATOM   13999 C CE  . MET H  2 84  ? 21.469  -46.210  -26.000  1.000 39.080  ? 110 MET NNN CE  1 
ATOM   14000 N N   . TRP H  2 85  ? 18.998  -51.098  -27.577  1.000 28.840  ? 111 TRP NNN N   1 
ATOM   14001 C CA  . TRP H  2 85  ? 18.030  -51.898  -26.797  1.000 25.840  ? 111 TRP NNN CA  1 
ATOM   14002 C C   . TRP H  2 85  ? 17.234  -50.953  -25.893  1.000 26.870  ? 111 TRP NNN C   1 
ATOM   14003 O O   . TRP H  2 85  ? 17.863  -50.165  -25.127  1.000 30.200  ? 111 TRP NNN O   1 
ATOM   14004 C CB  . TRP H  2 85  ? 18.761  -52.994  -26.033  1.000 24.840  ? 111 TRP NNN CB  1 
ATOM   14005 C CG  . TRP H  2 85  ? 19.139  -54.161  -26.890  1.000 24.600  ? 111 TRP NNN CG  1 
ATOM   14006 C CD1 . TRP H  2 85  ? 20.393  -54.651  -27.114  1.000 24.590  ? 111 TRP NNN CD1 1 
ATOM   14007 C CD2 . TRP H  2 85  ? 18.236  -55.021  -27.610  1.000 22.380  ? 111 TRP NNN CD2 1 
ATOM   14008 N NE1 . TRP H  2 85  ? 20.331  -55.774  -27.897  1.000 24.250  ? 111 TRP NNN NE1 1 
ATOM   14009 C CE2 . TRP H  2 85  ? 19.021  -56.019  -28.223  1.000 22.590  ? 111 TRP NNN CE2 1 
ATOM   14010 C CE3 . TRP H  2 85  ? 16.845  -55.058  -27.771  1.000 23.240  ? 111 TRP NNN CE3 1 
ATOM   14011 C CZ2 . TRP H  2 85  ? 18.463  -57.028  -29.005  1.000 23.500  ? 111 TRP NNN CZ2 1 
ATOM   14012 C CZ3 . TRP H  2 85  ? 16.298  -56.057  -28.544  1.000 24.990  ? 111 TRP NNN CZ3 1 
ATOM   14013 C CH2 . TRP H  2 85  ? 17.099  -57.026  -29.162  1.000 23.780  ? 111 TRP NNN CH2 1 
ATOM   14014 N N   . GLU H  2 86  ? 15.904  -50.998  -26.014  1.000 24.180  ? 112 GLU NNN N   1 
ATOM   14015 C CA  . GLU H  2 86  ? 14.967  -50.201  -25.183  1.000 21.030  ? 112 GLU NNN CA  1 
ATOM   14016 C C   . GLU H  2 86  ? 14.187  -51.166  -24.283  1.000 20.490  ? 112 GLU NNN C   1 
ATOM   14017 O O   . GLU H  2 86  ? 13.416  -52.004  -24.819  1.000 15.980  ? 112 GLU NNN O   1 
ATOM   14018 C CB  . GLU H  2 86  ? 14.055  -49.363  -26.067  1.000 20.910  ? 112 GLU NNN CB  1 
ATOM   14019 C CG  . GLU H  2 86  ? 13.070  -48.516  -25.293  1.000 21.570  ? 112 GLU NNN CG  1 
ATOM   14020 C CD  . GLU H  2 86  ? 11.992  -47.909  -26.183  1.000 24.620  ? 112 GLU NNN CD  1 
ATOM   14021 O OE1 . GLU H  2 86  ? 11.130  -47.129  -25.670  1.000 24.410  ? 112 GLU NNN OE1 1 
ATOM   14022 O OE2 . GLU H  2 86  ? 11.997  -48.242  -27.396  1.000 25.160  ? 112 GLU NNN OE2 1 
ATOM   14023 N N   . ALA H  2 87  ? 14.399  -51.051  -22.964  1.000 19.510  ? 113 ALA NNN N   1 
ATOM   14024 C CA  . ALA H  2 87  ? 13.675  -51.858  -21.954  1.000 19.770  ? 113 ALA NNN CA  1 
ATOM   14025 C C   . ALA H  2 87  ? 12.233  -51.346  -21.873  1.000 16.580  ? 113 ALA NNN C   1 
ATOM   14026 O O   . ALA H  2 87  ? 12.048  -50.162  -21.633  1.000 18.740  ? 113 ALA NNN O   1 
ATOM   14027 C CB  . ALA H  2 87  ? 14.379  -51.783  -20.620  1.000 21.440  ? 113 ALA NNN CB  1 
ATOM   14028 N N   . VAL H  2 88  ? 11.248  -52.204  -22.083  1.000 15.990  ? 114 VAL NNN N   1 
ATOM   14029 C CA  . VAL H  2 88  ? 9.825   -51.778  -22.239  1.000 16.740  ? 114 VAL NNN CA  1 
ATOM   14030 C C   . VAL H  2 88  ? 9.000   -52.226  -21.035  1.000 14.720  ? 114 VAL NNN C   1 
ATOM   14031 O O   . VAL H  2 88  ? 8.124   -51.455  -20.612  1.000 18.480  ? 114 VAL NNN O   1 
ATOM   14032 C CB  . VAL H  2 88  ? 9.225   -52.326  -23.553  1.000 19.390  ? 114 VAL NNN CB  1 
ATOM   14033 C CG1 . VAL H  2 88  ? 7.745   -51.989  -23.692  1.000 21.910  ? 114 VAL NNN CG1 1 
ATOM   14034 C CG2 . VAL H  2 88  ? 10.012  -51.803  -24.740  1.000 19.860  ? 114 VAL NNN CG2 1 
ATOM   14035 N N   . THR H  2 89  ? 9.224   -53.427  -20.515  1.000 12.280  ? 115 THR NNN N   1 
ATOM   14036 C CA  . THR H  2 89  ? 8.517   -53.919  -19.308  1.000 12.650  ? 115 THR NNN CA  1 
ATOM   14037 C C   . THR H  2 89  ? 9.463   -54.697  -18.408  1.000 11.930  ? 115 THR NNN C   1 
ATOM   14038 O O   . THR H  2 89  ? 10.508  -55.131  -18.876  1.000 11.820  ? 115 THR NNN O   1 
ATOM   14039 C CB  . THR H  2 89  ? 7.299   -54.784  -19.660  1.000 13.510  ? 115 THR NNN CB  1 
ATOM   14040 O OG1 . THR H  2 89  ? 7.704   -55.979  -20.321  1.000 10.220  ? 115 THR NNN OG1 1 
ATOM   14041 C CG2 . THR H  2 89  ? 6.291   -54.020  -20.494  1.000 15.010  ? 115 THR NNN CG2 1 
ATOM   14042 N N   . VAL H  2 90  ? 9.084   -54.839  -17.149  1.000 13.380  ? 116 VAL NNN N   1 
ATOM   14043 C CA  . VAL H  2 90  ? 9.805   -55.704  -16.175  1.000 15.510  ? 116 VAL NNN CA  1 
ATOM   14044 C C   . VAL H  2 90  ? 8.768   -56.477  -15.367  1.000 18.440  ? 116 VAL NNN C   1 
ATOM   14045 O O   . VAL H  2 90  ? 7.734   -55.882  -14.985  1.000 18.650  ? 116 VAL NNN O   1 
ATOM   14046 C CB  . VAL H  2 90  ? 10.749  -54.888  -15.263  1.000 15.790  ? 116 VAL NNN CB  1 
ATOM   14047 C CG1 . VAL H  2 90  ? 10.042  -53.804  -14.466  1.000 14.840  ? 116 VAL NNN CG1 1 
ATOM   14048 C CG2 . VAL H  2 90  ? 11.511  -55.816  -14.322  1.000 17.080  ? 116 VAL NNN CG2 1 
ATOM   14049 N N   . GLN H  2 91  ? 9.034   -57.765  -15.156  1.000 20.720  ? 117 GLN NNN N   1 
ATOM   14050 C CA  . GLN H  2 91  ? 8.340   -58.598  -14.140  1.000 24.740  ? 117 GLN NNN CA  1 
ATOM   14051 C C   . GLN H  2 91  ? 9.371   -58.876  -13.054  1.000 21.330  ? 117 GLN NNN C   1 
ATOM   14052 O O   . GLN H  2 91  ? 10.505  -59.248  -13.390  1.000 23.730  ? 117 GLN NNN O   1 
ATOM   14053 C CB  . GLN H  2 91  ? 7.767   -59.871  -14.759  1.000 31.230  ? 117 GLN NNN CB  1 
ATOM   14054 C CG  . GLN H  2 91  ? 6.663   -59.586  -15.778  1.000 39.080  ? 117 GLN NNN CG  1 
ATOM   14055 C CD  . GLN H  2 91  ? 6.257   -60.779  -16.626  1.000 44.540  ? 117 GLN NNN CD  1 
ATOM   14056 O OE1 . GLN H  2 91  ? 6.699   -60.957  -17.767  1.000 41.470  ? 117 GLN NNN OE1 1 
ATOM   14057 N NE2 . GLN H  2 91  ? 5.440   -61.648  -16.057  1.000 49.280  ? 117 GLN NNN NE2 1 
ATOM   14058 N N   . THR H  2 92  ? 9.027   -58.633  -11.807  1.000 17.920  ? 118 THR NNN N   1 
ATOM   14059 C CA  . THR H  2 92  ? 9.985   -58.827  -10.689  1.000 17.860  ? 118 THR NNN CA  1 
ATOM   14060 C C   . THR H  2 92  ? 9.232   -59.336  -9.480   1.000 16.330  ? 118 THR NNN C   1 
ATOM   14061 O O   . THR H  2 92  ? 8.135   -58.842  -9.227   1.000 19.500  ? 118 THR NNN O   1 
ATOM   14062 C CB  . THR H  2 92  ? 10.744  -57.543  -10.350  1.000 17.470  ? 118 THR NNN CB  1 
ATOM   14063 O OG1 . THR H  2 92  ? 11.700  -57.864  -9.340   1.000 17.580  ? 118 THR NNN OG1 1 
ATOM   14064 C CG2 . THR H  2 92  ? 9.834   -56.427  -9.895   1.000 15.880  ? 118 THR NNN CG2 1 
ATOM   14065 N N   . GLU H  2 93  ? 9.805   -60.296  -8.772   1.000 17.110  ? 119 GLU NNN N   1 
ATOM   14066 C CA  . GLU H  2 93  ? 9.300   -60.629  -7.422   1.000 18.910  ? 119 GLU NNN CA  1 
ATOM   14067 C C   . GLU H  2 93  ? 10.452  -61.088  -6.538   1.000 16.870  ? 119 GLU NNN C   1 
ATOM   14068 O O   . GLU H  2 93  ? 11.545  -61.402  -7.045   1.000 16.990  ? 119 GLU NNN O   1 
ATOM   14069 C CB  . GLU H  2 93  ? 8.116   -61.601  -7.499   1.000 20.750  ? 119 GLU NNN CB  1 
ATOM   14070 C CG  . GLU H  2 93  ? 8.447   -63.024  -7.878   1.000 21.230  ? 119 GLU NNN CG  1 
ATOM   14071 C CD  . GLU H  2 93  ? 7.216   -63.854  -8.242   1.000 22.340  ? 119 GLU NNN CD  1 
ATOM   14072 O OE1 . GLU H  2 93  ? 6.212   -63.260  -8.693   1.000 22.300  ? 119 GLU NNN OE1 1 
ATOM   14073 O OE2 . GLU H  2 93  ? 7.251   -65.090  -8.048   1.000 23.400  ? 119 GLU NNN OE2 1 
ATOM   14074 N N   . VAL H  2 94  ? 10.189  -61.057  -5.240   1.000 15.390  ? 120 VAL NNN N   1 
ATOM   14075 C CA  . VAL H  2 94  ? 11.118  -61.546  -4.194   1.000 14.580  ? 120 VAL NNN CA  1 
ATOM   14076 C C   . VAL H  2 94  ? 10.960  -63.065  -4.121   1.000 15.520  ? 120 VAL NNN C   1 
ATOM   14077 O O   . VAL H  2 94  ? 9.807   -63.570  -4.215   1.000 16.280  ? 120 VAL NNN O   1 
ATOM   14078 C CB  . VAL H  2 94  ? 10.831  -60.844  -2.867   1.000 15.190  ? 120 VAL NNN CB  1 
ATOM   14079 C CG1 . VAL H  2 94  ? 11.806  -61.278  -1.793   1.000 16.350  ? 120 VAL NNN CG1 1 
ATOM   14080 C CG2 . VAL H  2 94  ? 10.844  -59.337  -3.043   1.000 15.930  ? 120 VAL NNN CG2 1 
ATOM   14081 N N   . ILE H  2 95  ? 12.082  -63.774  -4.017   1.000 15.720  ? 121 ILE NNN N   1 
ATOM   14082 C CA  . ILE H  2 95  ? 12.123  -65.259  -4.152   1.000 14.910  ? 121 ILE NNN CA  1 
ATOM   14083 C C   . ILE H  2 95  ? 12.418  -65.867  -2.783   1.000 14.120  ? 121 ILE NNN C   1 
ATOM   14084 O O   . ILE H  2 95  ? 13.369  -65.444  -2.137   1.000 15.500  ? 121 ILE NNN O   1 
ATOM   14085 C CB  . ILE H  2 95  ? 13.150  -65.667  -5.215   1.000 15.440  ? 121 ILE NNN CB  1 
ATOM   14086 C CG1 . ILE H  2 95  ? 12.931  -64.893  -6.514   1.000 15.440  ? 121 ILE NNN CG1 1 
ATOM   14087 C CG2 . ILE H  2 95  ? 13.139  -67.167  -5.446   1.000 16.180  ? 121 ILE NNN CG2 1 
ATOM   14088 C CD1 . ILE H  2 95  ? 11.592  -65.132  -7.135   1.000 16.490  ? 121 ILE NNN CD1 1 
ATOM   14089 N N   . GLY H  2 96  ? 11.593  -66.818  -2.363   1.000 14.910  ? 122 GLY NNN N   1 
ATOM   14090 C CA  . GLY H  2 96  ? 11.758  -67.574  -1.109   1.000 15.010  ? 122 GLY NNN CA  1 
ATOM   14091 C C   . GLY H  2 96  ? 10.972  -66.951  0.033    1.000 14.430  ? 122 GLY NNN C   1 
ATOM   14092 O O   . GLY H  2 96  ? 11.357  -67.169  1.195    1.000 12.980  ? 122 GLY NNN O   1 
ATOM   14093 N N   . ILE H  2 97  ? 9.884   -66.238  -0.259   1.000 13.850  ? 123 ILE NNN N   1 
ATOM   14094 C CA  . ILE H  2 97  ? 9.105   -65.552  0.809    1.000 13.560  ? 123 ILE NNN CA  1 
ATOM   14095 C C   . ILE H  2 97  ? 8.610   -66.598  1.805    1.000 12.950  ? 123 ILE NNN C   1 
ATOM   14096 O O   . ILE H  2 97  ? 8.575   -66.290  3.000    1.000 13.160  ? 123 ILE NNN O   1 
ATOM   14097 C CB  . ILE H  2 97  ? 7.968   -64.690  0.230    1.000 15.970  ? 123 ILE NNN CB  1 
ATOM   14098 C CG1 . ILE H  2 97  ? 6.877   -65.528  -0.447   1.000 15.930  ? 123 ILE NNN CG1 1 
ATOM   14099 C CG2 . ILE H  2 97  ? 8.546   -63.630  -0.705   1.000 15.960  ? 123 ILE NNN CG2 1 
ATOM   14100 C CD1 . ILE H  2 97  ? 5.741   -64.711  -1.006   1.000 14.770  ? 123 ILE NNN CD1 1 
ATOM   14101 N N   . THR H  2 98  ? 8.282   -67.808  1.346    1.000 12.830  ? 124 THR NNN N   1 
ATOM   14102 C CA  . THR H  2 98  ? 7.719   -68.860  2.226    1.000 13.250  ? 124 THR NNN CA  1 
ATOM   14103 C C   . THR H  2 98  ? 8.790   -69.388  3.189    1.000 13.170  ? 124 THR NNN C   1 
ATOM   14104 O O   . THR H  2 98  ? 8.412   -70.075  4.144    1.000 9.350   ? 124 THR NNN O   1 
ATOM   14105 C CB  . THR H  2 98  ? 7.058   -69.983  1.416    1.000 14.240  ? 124 THR NNN CB  1 
ATOM   14106 O OG1 . THR H  2 98  ? 7.999   -70.468  0.453    1.000 16.010  ? 124 THR NNN OG1 1 
ATOM   14107 C CG2 . THR H  2 98  ? 5.790   -69.526  0.736    1.000 13.030  ? 124 THR NNN CG2 1 
ATOM   14108 N N   . SER H  2 99  ? 10.074  -69.087  2.966    1.000 14.270  ? 125 SER NNN N   1 
ATOM   14109 C CA  . SER H  2 99  ? 11.157  -69.662  3.802    1.000 15.960  ? 125 SER NNN CA  1 
ATOM   14110 C C   . SER H  2 99  ? 11.011  -69.159  5.245    1.000 16.840  ? 125 SER NNN C   1 
ATOM   14111 O O   . SER H  2 99  ? 11.587  -69.800  6.148    1.000 17.920  ? 125 SER NNN O   1 
ATOM   14112 C CB  . SER H  2 99  ? 12.502  -69.368  3.229    1.000 15.930  ? 125 SER NNN CB  1 
ATOM   14113 O OG  . SER H  2 99  ? 12.745  -67.975  3.251    1.000 16.150  ? 125 SER NNN OG  1 
ATOM   14114 N N   . MET H  2 100 ? 10.222  -68.101  5.455    1.000 15.800  ? 126 MET NNN N   1 
ATOM   14115 C CA  . MET H  2 100 ? 10.025  -67.485  6.789    1.000 17.330  ? 126 MET NNN CA  1 
ATOM   14116 C C   . MET H  2 100 ? 9.007   -68.289  7.614    1.000 17.290  ? 126 MET NNN C   1 
ATOM   14117 O O   . MET H  2 100 ? 8.817   -67.944  8.798    1.000 20.110  ? 126 MET NNN O   1 
ATOM   14118 C CB  . MET H  2 100 ? 9.599   -66.024  6.632    1.000 18.440  ? 126 MET NNN CB  1 
ATOM   14119 C CG  . MET H  2 100 ? 10.740  -65.153  6.087    1.000 18.250  ? 126 MET NNN CG  1 
ATOM   14120 S SD  . MET H  2 100 ? 10.394  -63.373  6.078    1.000 18.000  ? 126 MET NNN SD  1 
ATOM   14121 C CE  . MET H  2 100 ? 9.596   -63.125  4.494    1.000 16.760  ? 126 MET NNN CE  1 
ATOM   14122 N N   . LEU H  2 101 ? 8.410   -69.344  7.051    1.000 17.000  ? 127 LEU NNN N   1 
ATOM   14123 C CA  . LEU H  2 101 ? 7.474   -70.249  7.779    1.000 18.200  ? 127 LEU NNN CA  1 
ATOM   14124 C C   . LEU H  2 101 ? 8.258   -71.300  8.575    1.000 20.710  ? 127 LEU NNN C   1 
ATOM   14125 O O   . LEU H  2 101 ? 7.602   -72.130  9.250    1.000 24.280  ? 127 LEU NNN O   1 
ATOM   14126 C CB  . LEU H  2 101 ? 6.516   -70.904  6.777    1.000 16.140  ? 127 LEU NNN CB  1 
ATOM   14127 C CG  . LEU H  2 101 ? 5.542   -69.934  6.128    1.000 15.610  ? 127 LEU NNN CG  1 
ATOM   14128 C CD1 . LEU H  2 101 ? 4.844   -70.562  4.928    1.000 15.480  ? 127 LEU NNN CD1 1 
ATOM   14129 C CD2 . LEU H  2 101 ? 4.543   -69.419  7.157    1.000 14.830  ? 127 LEU NNN CD2 1 
ATOM   14130 N N   . ASN H  2 102 ? 9.592   -71.279  8.499    1.000 19.810  ? 128 ASN NNN N   1 
ATOM   14131 C CA  . ASN H  2 102 ? 10.460  -72.086  9.396    1.000 20.400  ? 128 ASN NNN CA  1 
ATOM   14132 C C   . ASN H  2 102 ? 10.584  -71.347  10.737   1.000 18.990  ? 128 ASN NNN C   1 
ATOM   14133 O O   . ASN H  2 102 ? 11.394  -70.394  10.829   1.000 17.310  ? 128 ASN NNN O   1 
ATOM   14134 C CB  . ASN H  2 102 ? 11.821  -72.381  8.763    1.000 20.820  ? 128 ASN NNN CB  1 
ATOM   14135 C CG  . ASN H  2 102 ? 12.740  -73.165  9.676    1.000 21.850  ? 128 ASN NNN CG  1 
ATOM   14136 O OD1 . ASN H  2 102 ? 12.570  -73.169  10.911   1.000 22.800  ? 128 ASN NNN OD1 1 
ATOM   14137 N ND2 . ASN H  2 102 ? 13.709  -73.828  9.054    1.000 20.050  ? 128 ASN NNN ND2 1 
ATOM   14138 N N   . LEU H  2 103 ? 9.782   -71.751  11.726   1.000 17.650  ? 129 LEU NNN N   1 
ATOM   14139 C CA  . LEU H  2 103 ? 9.847   -71.202  13.105   1.000 17.590  ? 129 LEU NNN CA  1 
ATOM   14140 C C   . LEU H  2 103 ? 10.455  -72.233  14.044   1.000 17.970  ? 129 LEU NNN C   1 
ATOM   14141 O O   . LEU H  2 103 ? 10.474  -71.980  15.252   1.000 17.140  ? 129 LEU NNN O   1 
ATOM   14142 C CB  . LEU H  2 103 ? 8.447   -70.760  13.551   1.000 16.440  ? 129 LEU NNN CB  1 
ATOM   14143 C CG  . LEU H  2 103 ? 7.753   -69.801  12.594   1.000 16.050  ? 129 LEU NNN CG  1 
ATOM   14144 C CD1 . LEU H  2 103 ? 6.367   -69.424  13.101   1.000 15.780  ? 129 LEU NNN CD1 1 
ATOM   14145 C CD2 . LEU H  2 103 ? 8.600   -68.549  12.372   1.000 16.860  ? 129 LEU NNN CD2 1 
ATOM   14146 N N   . HIS H  2 104 ? 11.001  -73.332  13.509   1.000 21.770  ? 130 HIS NNN N   1 
ATOM   14147 C CA  . HIS H  2 104 ? 11.470  -74.466  14.344   1.000 21.830  ? 130 HIS NNN CA  1 
ATOM   14148 C C   . HIS H  2 104 ? 12.967  -74.349  14.631   1.000 22.910  ? 130 HIS NNN C   1 
ATOM   14149 O O   . HIS H  2 104 ? 13.371  -74.938  15.643   1.000 27.210  ? 130 HIS NNN O   1 
ATOM   14150 C CB  . HIS H  2 104 ? 11.086  -75.822  13.736   1.000 22.940  ? 130 HIS NNN CB  1 
ATOM   14151 C CG  . HIS H  2 104 ? 11.239  -75.902  12.257   1.000 22.280  ? 130 HIS NNN CG  1 
ATOM   14152 N ND1 . HIS H  2 104 ? 12.390  -76.360  11.664   1.000 22.850  ? 130 HIS NNN ND1 1 
ATOM   14153 C CD2 . HIS H  2 104 ? 10.376  -75.603  11.251   1.000 22.110  ? 130 HIS NNN CD2 1 
ATOM   14154 C CE1 . HIS H  2 104 ? 12.230  -76.340  10.345   1.000 24.800  ? 130 HIS NNN CE1 1 
ATOM   14155 N NE2 . HIS H  2 104 ? 10.993  -75.871  10.069   1.000 21.950  ? 130 HIS NNN NE2 1 
ATOM   14156 N N   . ALA H  2 105 ? 13.732  -73.587  13.843   1.000 20.270  ? 131 ALA NNN N   1 
ATOM   14157 C CA  . ALA H  2 105 ? 15.203  -73.486  13.999   1.000 20.930  ? 131 ALA NNN CA  1 
ATOM   14158 C C   . ALA H  2 105 ? 15.640  -72.037  14.248   1.000 20.920  ? 131 ALA NNN C   1 
ATOM   14159 O O   . ALA H  2 105 ? 15.148  -71.132  13.531   1.000 16.710  ? 131 ALA NNN O   1 
ATOM   14160 C CB  . ALA H  2 105 ? 15.869  -74.034  12.766   1.000 22.980  ? 131 ALA NNN CB  1 
ATOM   14161 N N   . GLY H  2 106 ? 16.527  -71.846  15.238   1.000 20.000  ? 132 GLY NNN N   1 
ATOM   14162 C CA  . GLY H  2 106 ? 17.308  -70.611  15.467   1.000 20.770  ? 132 GLY NNN CA  1 
ATOM   14163 C C   . GLY H  2 106 ? 16.531  -69.483  16.135   1.000 20.420  ? 132 GLY NNN C   1 
ATOM   14164 O O   . GLY H  2 106 ? 17.150  -68.737  16.922   1.000 20.800  ? 132 GLY NNN O   1 
ATOM   14165 N N   . SER H  2 107 ? 15.249  -69.306  15.823   1.000 20.440  ? 133 SER NNN N   1 
ATOM   14166 C CA  . SER H  2 107 ? 14.423  -68.195  16.364   1.000 21.680  ? 133 SER NNN CA  1 
ATOM   14167 C C   . SER H  2 107 ? 14.116  -68.439  17.845   1.000 21.700  ? 133 SER NNN C   1 
ATOM   14168 O O   . SER H  2 107 ? 13.805  -69.582  18.229   1.000 22.890  ? 133 SER NNN O   1 
ATOM   14169 C CB  . SER H  2 107 ? 13.147  -67.955  15.587   1.000 22.210  ? 133 SER NNN CB  1 
ATOM   14170 O OG  . SER H  2 107 ? 12.660  -69.153  15.013   1.000 25.810  ? 133 SER NNN OG  1 
ATOM   14171 N N   . GLN H  2 108 ? 14.175  -67.365  18.628   1.000 19.950  ? 134 GLN NNN N   1 
ATOM   14172 C CA  . GLN H  2 108 ? 13.739  -67.310  20.042   1.000 19.160  ? 134 GLN NNN CA  1 
ATOM   14173 C C   . GLN H  2 108 ? 12.240  -67.637  20.119   1.000 19.290  ? 134 GLN NNN C   1 
ATOM   14174 O O   . GLN H  2 108 ? 11.464  -67.079  19.349   1.000 18.590  ? 134 GLN NNN O   1 
ATOM   14175 C CB  . GLN H  2 108 ? 14.071  -65.932  20.612   1.000 18.510  ? 134 GLN NNN CB  1 
ATOM   14176 C CG  . GLN H  2 108 ? 13.581  -65.716  22.030   1.000 18.290  ? 134 GLN NNN CG  1 
ATOM   14177 C CD  . GLN H  2 108 ? 13.902  -64.327  22.517   1.000 17.370  ? 134 GLN NNN CD  1 
ATOM   14178 O OE1 . GLN H  2 108 ? 14.900  -64.129  23.187   1.000 18.350  ? 134 GLN NNN OE1 1 
ATOM   14179 N NE2 . GLN H  2 108 ? 13.077  -63.355  22.166   1.000 17.190  ? 134 GLN NNN NE2 1 
ATOM   14180 N N   . LYS H  2 109 ? 11.855  -68.512  21.045   1.000 22.260  ? 135 LYS NNN N   1 
ATOM   14181 C CA  . LYS H  2 109 ? 10.442  -68.893  21.306   1.000 23.490  ? 135 LYS NNN CA  1 
ATOM   14182 C C   . LYS H  2 109 ? 9.666   -67.624  21.685   1.000 21.140  ? 135 LYS NNN C   1 
ATOM   14183 O O   . LYS H  2 109 ? 10.180  -66.815  22.484   1.000 17.980  ? 135 LYS NNN O   1 
ATOM   14184 C CB  . LYS H  2 109 ? 10.361  -69.980  22.386   1.000 28.690  ? 135 LYS NNN CB  1 
ATOM   14185 C CG  . LYS H  2 109 ? 10.867  -69.564  23.765   1.000 35.020  ? 135 LYS NNN CG  1 
ATOM   14186 C CD  . LYS H  2 109 ? 10.657  -70.519  24.945   1.000 40.660  ? 135 LYS NNN CD  1 
ATOM   14187 C CE  . LYS H  2 109 ? 11.063  -71.977  24.817   1.000 44.510  ? 135 LYS NNN CE  1 
ATOM   14188 N NZ  . LYS H  2 109 ? 12.391  -72.225  25.427   1.000 47.000  ? 135 LYS NNN NZ  1 
ATOM   14189 N N   . VAL H  2 110 ? 8.473   -67.447  21.113   1.000 20.650  ? 136 VAL NNN N   1 
ATOM   14190 C CA  . VAL H  2 110 ? 7.586   -66.274  21.389   1.000 19.160  ? 136 VAL NNN CA  1 
ATOM   14191 C C   . VAL H  2 110 ? 7.176   -66.264  22.871   1.000 20.090  ? 136 VAL NNN C   1 
ATOM   14192 O O   . VAL H  2 110 ? 6.937   -65.174  23.414   1.000 19.120  ? 136 VAL NNN O   1 
ATOM   14193 C CB  . VAL H  2 110 ? 6.356   -66.262  20.463   1.000 17.790  ? 136 VAL NNN CB  1 
ATOM   14194 C CG1 . VAL H  2 110 ? 6.774   -65.971  19.035   1.000 18.530  ? 136 VAL NNN CG1 1 
ATOM   14195 C CG2 . VAL H  2 110 ? 5.531   -67.536  20.542   1.000 15.350  ? 136 VAL NNN CG2 1 
ATOM   14196 N N   . HIS H  2 111 ? 7.090   -67.441  23.492   1.000 20.380  ? 137 HIS NNN N   1 
ATOM   14197 C CA  . HIS H  2 111 ? 6.789   -67.629  24.937   1.000 21.460  ? 137 HIS NNN CA  1 
ATOM   14198 C C   . HIS H  2 111 ? 7.065   -69.095  25.294   1.000 23.670  ? 137 HIS NNN C   1 
ATOM   14199 O O   . HIS H  2 111 ? 7.412   -69.867  24.364   1.000 22.170  ? 137 HIS NNN O   1 
ATOM   14200 C CB  . HIS H  2 111 ? 5.352   -67.196  25.261   1.000 21.100  ? 137 HIS NNN CB  1 
ATOM   14201 C CG  . HIS H  2 111 ? 4.322   -67.890  24.439   1.000 20.240  ? 137 HIS NNN CG  1 
ATOM   14202 N ND1 . HIS H  2 111 ? 3.574   -67.225  23.488   1.000 19.110  ? 137 HIS NNN ND1 1 
ATOM   14203 C CD2 . HIS H  2 111 ? 3.936   -69.187  24.395   1.000 21.130  ? 137 HIS NNN CD2 1 
ATOM   14204 C CE1 . HIS H  2 111 ? 2.753   -68.082  22.904   1.000 19.710  ? 137 HIS NNN CE1 1 
ATOM   14205 N NE2 . HIS H  2 111 ? 2.964   -69.301  23.432   1.000 19.150  ? 137 HIS NNN NE2 1 
ATOM   14206 N N   . GLU H  2 112 ? 6.941   -69.467  26.574   1.000 24.140  ? 138 GLU NNN N   1 
ATOM   14207 C CA  . GLU H  2 112 ? 7.282   -70.848  27.023   1.000 23.430  ? 138 GLU NNN CA  1 
ATOM   14208 C C   . GLU H  2 112 ? 6.381   -71.836  26.256   1.000 21.120  ? 138 GLU NNN C   1 
ATOM   14209 O O   . GLU H  2 112 ? 5.185   -71.561  26.096   1.000 21.350  ? 138 GLU NNN O   1 
ATOM   14210 C CB  . GLU H  2 112 ? 7.203   -71.015  28.547   1.000 24.730  ? 138 GLU NNN CB  1 
ATOM   14211 N N   . HIS H  2 113 ? 6.981   -72.907  25.743   1.000 20.340  ? 139 HIS NNN N   1 
ATOM   14212 C CA  . HIS H  2 113 ? 6.344   -74.020  24.984   1.000 19.250  ? 139 HIS NNN CA  1 
ATOM   14213 C C   . HIS H  2 113 ? 5.933   -73.556  23.576   1.000 17.940  ? 139 HIS NNN C   1 
ATOM   14214 O O   . HIS H  2 113 ? 5.378   -74.377  22.813   1.000 15.990  ? 139 HIS NNN O   1 
ATOM   14215 C CB  . HIS H  2 113 ? 5.153   -74.613  25.757   1.000 20.330  ? 139 HIS NNN CB  1 
ATOM   14216 C CG  . HIS H  2 113 ? 5.430   -74.958  27.189   1.000 22.860  ? 139 HIS NNN CG  1 
ATOM   14217 N ND1 . HIS H  2 113 ? 6.273   -75.994  27.564   1.000 22.260  ? 139 HIS NNN ND1 1 
ATOM   14218 C CD2 . HIS H  2 113 ? 4.969   -74.404  28.341   1.000 19.820  ? 139 HIS NNN CD2 1 
ATOM   14219 C CE1 . HIS H  2 113 ? 6.318   -76.061  28.881   1.000 20.460  ? 139 HIS NNN CE1 1 
ATOM   14220 N NE2 . HIS H  2 113 ? 5.527   -75.103  29.379   1.000 19.390  ? 139 HIS NNN NE2 1 
ATOM   14221 N N   . GLY H  2 114 ? 6.199   -72.300  23.216   1.000 17.550  ? 140 GLY NNN N   1 
ATOM   14222 C CA  . GLY H  2 114 ? 5.702   -71.706  21.957   1.000 16.690  ? 140 GLY NNN CA  1 
ATOM   14223 C C   . GLY H  2 114 ? 6.645   -71.957  20.813   1.000 15.910  ? 140 GLY NNN C   1 
ATOM   14224 O O   . GLY H  2 114 ? 7.738   -72.479  21.061   1.000 17.670  ? 140 GLY NNN O   1 
ATOM   14225 N N   . GLY H  2 115 ? 6.219   -71.622  19.597   1.000 16.500  ? 141 GLY NNN N   1 
ATOM   14226 C CA  . GLY H  2 115 ? 7.056   -71.669  18.382   1.000 17.590  ? 141 GLY NNN CA  1 
ATOM   14227 C C   . GLY H  2 115 ? 8.043   -70.515  18.350   1.000 20.090  ? 141 GLY NNN C   1 
ATOM   14228 O O   . GLY H  2 115 ? 7.938   -69.587  19.199   1.000 23.880  ? 141 GLY NNN O   1 
ATOM   14229 N N   . GLY H  2 116 ? 8.971   -70.551  17.396   1.000 19.360  ? 142 GLY NNN N   1 
ATOM   14230 C CA  . GLY H  2 116 ? 9.972   -69.480  17.217   1.000 22.890  ? 142 GLY NNN CA  1 
ATOM   14231 C C   . GLY H  2 116 ? 9.334   -68.175  16.763   1.000 21.660  ? 142 GLY NNN C   1 
ATOM   14232 O O   . GLY H  2 116 ? 8.217   -68.210  16.195   1.000 19.460  ? 142 GLY NNN O   1 
ATOM   14233 N N   . LYS H  2 117 ? 10.019  -67.057  17.003   1.000 21.360  ? 143 LYS NNN N   1 
ATOM   14234 C CA  . LYS H  2 117 ? 9.531   -65.720  16.588   1.000 22.850  ? 143 LYS NNN CA  1 
ATOM   14235 C C   . LYS H  2 117 ? 9.682   -65.569  15.074   1.000 22.080  ? 143 LYS NNN C   1 
ATOM   14236 O O   . LYS H  2 117 ? 10.765  -65.748  14.522   1.000 21.370  ? 143 LYS NNN O   1 
ATOM   14237 C CB  . LYS H  2 117 ? 10.261  -64.609  17.333   1.000 23.920  ? 143 LYS NNN CB  1 
ATOM   14238 C CG  . LYS H  2 117 ? 9.647   -63.231  17.143   1.000 29.720  ? 143 LYS NNN CG  1 
ATOM   14239 C CD  . LYS H  2 117 ? 10.085  -62.228  18.238   1.000 33.450  ? 143 LYS NNN CD  1 
ATOM   14240 C CE  . LYS H  2 117 ? 10.212  -60.783  17.780   1.000 36.800  ? 143 LYS NNN CE  1 
ATOM   14241 N NZ  . LYS H  2 117 ? 11.488  -60.164  18.241   1.000 42.770  ? 143 LYS NNN NZ  1 
ATOM   14242 N N   . PRO H  2 118 ? 8.601   -65.219  14.342   1.000 21.110  ? 144 PRO NNN N   1 
ATOM   14243 C CA  . PRO H  2 118 ? 8.734   -64.863  12.931   1.000 21.210  ? 144 PRO NNN CA  1 
ATOM   14244 C C   . PRO H  2 118 ? 9.696   -63.680  12.733   1.000 21.200  ? 144 PRO NNN C   1 
ATOM   14245 O O   . PRO H  2 118 ? 9.802   -62.792  13.598   1.000 18.200  ? 144 PRO NNN O   1 
ATOM   14246 C CB  . PRO H  2 118 ? 7.323   -64.455  12.505   1.000 20.900  ? 144 PRO NNN CB  1 
ATOM   14247 C CG  . PRO H  2 118 ? 6.430   -65.170  13.508   1.000 22.160  ? 144 PRO NNN CG  1 
ATOM   14248 C CD  . PRO H  2 118 ? 7.209   -65.136  14.810   1.000 20.920  ? 144 PRO NNN CD  1 
ATOM   14249 N N   . ILE H  2 119 ? 10.389  -63.704  11.598   1.000 19.740  ? 145 ILE NNN N   1 
ATOM   14250 C CA  . ILE H  2 119 ? 11.130  -62.513  11.100   1.000 18.700  ? 145 ILE NNN CA  1 
ATOM   14251 C C   . ILE H  2 119 ? 10.137  -61.362  11.021   1.000 16.380  ? 145 ILE NNN C   1 
ATOM   14252 O O   . ILE H  2 119 ? 9.051   -61.533  10.456   1.000 18.600  ? 145 ILE NNN O   1 
ATOM   14253 C CB  . ILE H  2 119 ? 11.834  -62.804  9.764    1.000 18.870  ? 145 ILE NNN CB  1 
ATOM   14254 C CG1 . ILE H  2 119 ? 13.054  -63.695  10.019   1.000 20.770  ? 145 ILE NNN CG1 1 
ATOM   14255 C CG2 . ILE H  2 119 ? 12.226  -61.525  9.045    1.000 17.850  ? 145 ILE NNN CG2 1 
ATOM   14256 C CD1 . ILE H  2 119 ? 13.445  -64.547  8.847    1.000 20.190  ? 145 ILE NNN CD1 1 
ATOM   14257 N N   . GLN H  2 120 ? 10.507  -60.227  11.591   1.000 15.750  ? 146 GLN NNN N   1 
ATOM   14258 C CA  . GLN H  2 120 ? 9.656   -59.023  11.541   1.000 17.620  ? 146 GLN NNN CA  1 
ATOM   14259 C C   . GLN H  2 120 ? 10.529  -57.794  11.818   1.000 18.250  ? 146 GLN NNN C   1 
ATOM   14260 O O   . GLN H  2 120 ? 11.706  -57.961  12.207   1.000 17.940  ? 146 GLN NNN O   1 
ATOM   14261 C CB  . GLN H  2 120 ? 8.481   -59.154  12.510   1.000 20.920  ? 146 GLN NNN CB  1 
ATOM   14262 C CG  . GLN H  2 120 ? 8.887   -59.568  13.912   1.000 22.800  ? 146 GLN NNN CG  1 
ATOM   14263 C CD  . GLN H  2 120 ? 7.729   -59.587  14.887   1.000 26.400  ? 146 GLN NNN CD  1 
ATOM   14264 O OE1 . GLN H  2 120 ? 6.629   -60.094  14.644   1.000 26.770  ? 146 GLN NNN OE1 1 
ATOM   14265 N NE2 . GLN H  2 120 ? 7.971   -58.994  16.034   1.000 31.650  ? 146 GLN NNN NE2 1 
ATOM   14266 N N   . GLY H  2 121 ? 9.966   -56.606  11.604   1.000 16.270  ? 147 GLY NNN N   1 
ATOM   14267 C CA  . GLY H  2 121 ? 10.654  -55.339  11.882   1.000 15.130  ? 147 GLY NNN CA  1 
ATOM   14268 C C   . GLY H  2 121 ? 10.958  -54.588  10.609   1.000 14.300  ? 147 GLY NNN C   1 
ATOM   14269 O O   . GLY H  2 121 ? 10.452  -54.986  9.532    1.000 14.870  ? 147 GLY NNN O   1 
ATOM   14270 N N   . SER H  2 122 ? 11.761  -53.538  10.745   1.000 12.280  ? 148 SER NNN N   1 
ATOM   14271 C CA  . SER H  2 122 ? 12.080  -52.594  9.653    1.000 12.830  ? 148 SER NNN CA  1 
ATOM   14272 C C   . SER H  2 122 ? 12.400  -53.401  8.392    1.000 13.460  ? 148 SER NNN C   1 
ATOM   14273 O O   . SER H  2 122 ? 13.078  -54.453  8.494    1.000 15.040  ? 148 SER NNN O   1 
ATOM   14274 C CB  . SER H  2 122 ? 13.191  -51.666  10.051   1.000 12.080  ? 148 SER NNN CB  1 
ATOM   14275 O OG  . SER H  2 122 ? 12.826  -50.933  11.211   1.000 10.090  ? 148 SER NNN OG  1 
ATOM   14276 N N   . ASN H  2 123 ? 11.866  -52.990  7.255    1.000 13.470  ? 149 ASN NNN N   1 
ATOM   14277 C CA  . ASN H  2 123 ? 12.228  -53.640  5.976    1.000 16.470  ? 149 ASN NNN CA  1 
ATOM   14278 C C   . ASN H  2 123 ? 12.296  -52.586  4.872    1.000 14.840  ? 149 ASN NNN C   1 
ATOM   14279 O O   . ASN H  2 123 ? 11.801  -51.455  5.059    1.000 15.740  ? 149 ASN NNN O   1 
ATOM   14280 C CB  . ASN H  2 123 ? 11.294  -54.804  5.649    1.000 19.370  ? 149 ASN NNN CB  1 
ATOM   14281 C CG  . ASN H  2 123 ? 9.851   -54.362  5.603    1.000 20.920  ? 149 ASN NNN CG  1 
ATOM   14282 O OD1 . ASN H  2 123 ? 9.499   -53.531  4.778    1.000 25.010  ? 149 ASN NNN OD1 1 
ATOM   14283 N ND2 . ASN H  2 123 ? 9.019   -54.903  6.477    1.000 22.100  ? 149 ASN NNN ND2 1 
ATOM   14284 N N   . PHE H  2 124 ? 12.934  -52.968  3.776    1.000 12.070  ? 150 PHE NNN N   1 
ATOM   14285 C CA  . PHE H  2 124 ? 13.156  -52.100  2.604    1.000 12.330  ? 150 PHE NNN CA  1 
ATOM   14286 C C   . PHE H  2 124 ? 13.128  -53.001  1.378    1.000 13.180  ? 150 PHE NNN C   1 
ATOM   14287 O O   . PHE H  2 124 ? 13.839  -54.028  1.367    1.000 12.380  ? 150 PHE NNN O   1 
ATOM   14288 C CB  . PHE H  2 124 ? 14.475  -51.331  2.739    1.000 11.010  ? 150 PHE NNN CB  1 
ATOM   14289 C CG  . PHE H  2 124 ? 14.754  -50.398  1.594    1.000 10.100  ? 150 PHE NNN CG  1 
ATOM   14290 C CD1 . PHE H  2 124 ? 13.883  -49.367  1.287    1.000 10.870  ? 150 PHE NNN CD1 1 
ATOM   14291 C CD2 . PHE H  2 124 ? 15.899  -50.535  0.836    1.000 8.910   ? 150 PHE NNN CD2 1 
ATOM   14292 C CE1 . PHE H  2 124 ? 14.135  -48.502  0.236    1.000 10.020  ? 150 PHE NNN CE1 1 
ATOM   14293 C CE2 . PHE H  2 124 ? 16.155  -49.677  -0.218   1.000 9.110   ? 150 PHE NNN CE2 1 
ATOM   14294 C CZ  . PHE H  2 124 ? 15.278  -48.658  -0.514   1.000 9.660   ? 150 PHE NNN CZ  1 
ATOM   14295 N N   . HIS H  2 125 ? 12.283  -52.654  0.413    1.000 13.160  ? 151 HIS NNN N   1 
ATOM   14296 C CA  . HIS H  2 125 ? 12.102  -53.427  -0.840   1.000 12.960  ? 151 HIS NNN CA  1 
ATOM   14297 C C   . HIS H  2 125 ? 12.259  -52.436  -1.986   1.000 13.560  ? 151 HIS NNN C   1 
ATOM   14298 O O   . HIS H  2 125 ? 11.491  -51.452  -2.064   1.000 13.650  ? 151 HIS NNN O   1 
ATOM   14299 C CB  . HIS H  2 125 ? 10.781  -54.190  -0.836   1.000 12.300  ? 151 HIS NNN CB  1 
ATOM   14300 C CG  . HIS H  2 125 ? 10.789  -55.273  0.171    1.000 12.110  ? 151 HIS NNN CG  1 
ATOM   14301 N ND1 . HIS H  2 125 ? 11.579  -56.391  0.019    1.000 13.860  ? 151 HIS NNN ND1 1 
ATOM   14302 C CD2 . HIS H  2 125 ? 10.152  -55.397  1.356    1.000 13.600  ? 151 HIS NNN CD2 1 
ATOM   14303 C CE1 . HIS H  2 125 ? 11.425  -57.177  1.065    1.000 14.840  ? 151 HIS NNN CE1 1 
ATOM   14304 N NE2 . HIS H  2 125 ? 10.545  -56.591  1.899    1.000 15.010  ? 151 HIS NNN NE2 1 
ATOM   14305 N N   . PHE H  2 126 ? 13.265  -52.680  -2.811   1.000 12.840  ? 152 PHE NNN N   1 
ATOM   14306 C CA  . PHE H  2 126 ? 13.676  -51.725  -3.855   1.000 12.060  ? 152 PHE NNN CA  1 
ATOM   14307 C C   . PHE H  2 126 ? 14.178  -52.504  -5.064   1.000 10.960  ? 152 PHE NNN C   1 
ATOM   14308 O O   . PHE H  2 126 ? 14.843  -53.539  -4.919   1.000 10.020  ? 152 PHE NNN O   1 
ATOM   14309 C CB  . PHE H  2 126 ? 14.737  -50.790  -3.282   1.000 13.470  ? 152 PHE NNN CB  1 
ATOM   14310 C CG  . PHE H  2 126 ? 15.430  -49.990  -4.343   1.000 15.310  ? 152 PHE NNN CG  1 
ATOM   14311 C CD1 . PHE H  2 126 ? 14.886  -48.799  -4.786   1.000 14.940  ? 152 PHE NNN CD1 1 
ATOM   14312 C CD2 . PHE H  2 126 ? 16.585  -50.461  -4.943   1.000 16.300  ? 152 PHE NNN CD2 1 
ATOM   14313 C CE1 . PHE H  2 126 ? 15.497  -48.090  -5.804   1.000 14.880  ? 152 PHE NNN CE1 1 
ATOM   14314 C CE2 . PHE H  2 126 ? 17.197  -49.742  -5.954   1.000 16.880  ? 152 PHE NNN CE2 1 
ATOM   14315 C CZ  . PHE H  2 126 ? 16.657  -48.549  -6.376   1.000 15.600  ? 152 PHE NNN CZ  1 
ATOM   14316 N N   . PHE H  2 127 ? 13.868  -52.006  -6.244   1.000 11.180  ? 153 PHE NNN N   1 
ATOM   14317 C CA  . PHE H  2 127 ? 14.497  -52.500  -7.484   1.000 12.230  ? 153 PHE NNN CA  1 
ATOM   14318 C C   . PHE H  2 127 ? 14.560  -51.354  -8.478   1.000 12.940  ? 153 PHE NNN C   1 
ATOM   14319 O O   . PHE H  2 127 ? 13.799  -50.370  -8.336   1.000 13.360  ? 153 PHE NNN O   1 
ATOM   14320 C CB  . PHE H  2 127 ? 13.736  -53.696  -8.043   1.000 12.530  ? 153 PHE NNN CB  1 
ATOM   14321 C CG  . PHE H  2 127 ? 12.467  -53.338  -8.772   1.000 12.840  ? 153 PHE NNN CG  1 
ATOM   14322 C CD1 . PHE H  2 127 ? 11.283  -53.134  -8.086   1.000 12.850  ? 153 PHE NNN CD1 1 
ATOM   14323 C CD2 . PHE H  2 127 ? 12.451  -53.230  -10.151  1.000 13.530  ? 153 PHE NNN CD2 1 
ATOM   14324 C CE1 . PHE H  2 127 ? 10.116  -52.795  -8.763   1.000 13.040  ? 153 PHE NNN CE1 1 
ATOM   14325 C CE2 . PHE H  2 127 ? 11.284  -52.891  -10.825  1.000 14.570  ? 153 PHE NNN CE2 1 
ATOM   14326 C CZ  . PHE H  2 127 ? 10.109  -52.680  -10.133  1.000 12.920  ? 153 PHE NNN CZ  1 
ATOM   14327 N N   . ALA H  2 128 ? 15.468  -51.492  -9.437   1.000 13.640  ? 154 ALA NNN N   1 
ATOM   14328 C CA  . ALA H  2 128 ? 15.630  -50.556  -10.559  1.000 14.570  ? 154 ALA NNN CA  1 
ATOM   14329 C C   . ALA H  2 128 ? 16.085  -51.306  -11.818  1.000 13.320  ? 154 ALA NNN C   1 
ATOM   14330 O O   . ALA H  2 128 ? 16.795  -52.314  -11.709  1.000 13.750  ? 154 ALA NNN O   1 
ATOM   14331 C CB  . ALA H  2 128 ? 16.596  -49.471  -10.172  1.000 16.150  ? 154 ALA NNN CB  1 
ATOM   14332 N N   . VAL H  2 129 ? 15.656  -50.794  -12.958  1.000 13.350  ? 155 VAL NNN N   1 
ATOM   14333 C CA  . VAL H  2 129 ? 16.096  -51.202  -14.313  1.000 13.300  ? 155 VAL NNN CA  1 
ATOM   14334 C C   . VAL H  2 129 ? 16.542  -49.930  -15.040  1.000 14.370  ? 155 VAL NNN C   1 
ATOM   14335 O O   . VAL H  2 129 ? 15.824  -48.904  -14.986  1.000 14.640  ? 155 VAL NNN O   1 
ATOM   14336 C CB  . VAL H  2 129 ? 14.964  -51.927  -15.058  1.000 14.020  ? 155 VAL NNN CB  1 
ATOM   14337 C CG1 . VAL H  2 129 ? 15.384  -52.331  -16.464  1.000 13.410  ? 155 VAL NNN CG1 1 
ATOM   14338 C CG2 . VAL H  2 129 ? 14.484  -53.125  -14.260  1.000 15.330  ? 155 VAL NNN CG2 1 
ATOM   14339 N N   . GLY H  2 130 ? 17.686  -49.985  -15.704  1.000 15.780  ? 156 GLY NNN N   1 
ATOM   14340 C CA  . GLY H  2 130 ? 18.205  -48.807  -16.412  1.000 16.490  ? 156 GLY NNN CA  1 
ATOM   14341 C C   . GLY H  2 130 ? 19.197  -49.199  -17.482  1.000 17.770  ? 156 GLY NNN C   1 
ATOM   14342 O O   . GLY H  2 130 ? 19.732  -50.339  -17.459  1.000 16.150  ? 156 GLY NNN O   1 
ATOM   14343 N N   . GLY H  2 131 ? 19.414  -48.267  -18.404  1.000 20.440  ? 157 GLY NNN N   1 
ATOM   14344 C CA  . GLY H  2 131 ? 20.479  -48.353  -19.413  1.000 21.450  ? 157 GLY NNN CA  1 
ATOM   14345 C C   . GLY H  2 131 ? 21.814  -47.869  -18.870  1.000 23.500  ? 157 GLY NNN C   1 
ATOM   14346 O O   . GLY H  2 131 ? 22.768  -47.868  -19.645  1.000 28.100  ? 157 GLY NNN O   1 
ATOM   14347 N N   . ASP H  2 132 ? 21.886  -47.474  -17.597  1.000 27.780  ? 158 ASP NNN N   1 
ATOM   14348 C CA  . ASP H  2 132 ? 23.151  -47.063  -16.930  1.000 29.970  ? 158 ASP NNN CA  1 
ATOM   14349 C C   . ASP H  2 132 ? 23.112  -47.467  -15.470  1.000 27.640  ? 158 ASP NNN C   1 
ATOM   14350 O O   . ASP H  2 132 ? 22.049  -47.785  -14.948  1.000 30.880  ? 158 ASP NNN O   1 
ATOM   14351 C CB  . ASP H  2 132 ? 23.378  -45.555  -17.064  1.000 18.230  ? 158 ASP NNN CB  1 
ATOM   14352 C CG  . ASP H  2 132 ? 23.749  -45.151  -18.475  1.000 18.230  ? 158 ASP NNN CG  1 
ATOM   14353 O OD1 . ASP H  2 132 ? 24.107  -46.037  -19.279  1.000 18.230  ? 158 ASP NNN OD1 1 
ATOM   14354 O OD2 . ASP H  2 132 ? 23.712  -43.966  -18.871  1.000 18.230  ? 158 ASP NNN OD2 1 
ATOM   14355 N N   . PRO H  2 133 ? 24.266  -47.470  -14.770  1.000 26.060  ? 159 PRO NNN N   1 
ATOM   14356 C CA  . PRO H  2 133 ? 24.280  -47.732  -13.338  1.000 23.610  ? 159 PRO NNN CA  1 
ATOM   14357 C C   . PRO H  2 133 ? 23.285  -46.815  -12.639  1.000 20.390  ? 159 PRO NNN C   1 
ATOM   14358 O O   . PRO H  2 133 ? 23.242  -45.632  -12.962  1.000 19.440  ? 159 PRO NNN O   1 
ATOM   14359 C CB  . PRO H  2 133 ? 25.720  -47.409  -12.904  1.000 25.120  ? 159 PRO NNN CB  1 
ATOM   14360 C CG  . PRO H  2 133 ? 26.532  -47.632  -14.166  1.000 25.510  ? 159 PRO NNN CG  1 
ATOM   14361 C CD  . PRO H  2 133 ? 25.617  -47.225  -15.303  1.000 26.320  ? 159 PRO NNN CD  1 
ATOM   14362 N N   . LEU H  2 134 ? 22.522  -47.384  -11.709  1.000 19.870  ? 160 LEU NNN N   1 
ATOM   14363 C CA  . LEU H  2 134 ? 21.640  -46.606  -10.806  1.000 19.740  ? 160 LEU NNN CA  1 
ATOM   14364 C C   . LEU H  2 134 ? 22.448  -45.466  -10.168  1.000 21.600  ? 160 LEU NNN C   1 
ATOM   14365 O O   . LEU H  2 134 ? 23.535  -45.745  -9.629   1.000 20.150  ? 160 LEU NNN O   1 
ATOM   14366 C CB  . LEU H  2 134 ? 21.071  -47.499  -9.713   1.000 19.890  ? 160 LEU NNN CB  1 
ATOM   14367 C CG  . LEU H  2 134 ? 20.260  -46.743  -8.658   1.000 19.840  ? 160 LEU NNN CG  1 
ATOM   14368 C CD1 . LEU H  2 134 ? 18.971  -46.203  -9.269   1.000 20.270  ? 160 LEU NNN CD1 1 
ATOM   14369 C CD2 . LEU H  2 134 ? 19.991  -47.618  -7.446   1.000 19.220  ? 160 LEU NNN CD2 1 
ATOM   14370 N N   . GLU H  2 135 ? 21.905  -44.246  -10.210  1.000 23.060  ? 161 GLU NNN N   1 
ATOM   14371 C CA  . GLU H  2 135 ? 22.504  -43.048  -9.579   1.000 23.100  ? 161 GLU NNN CA  1 
ATOM   14372 C C   . GLU H  2 135 ? 21.903  -42.869  -8.176   1.000 25.380  ? 161 GLU NNN C   1 
ATOM   14373 O O   . GLU H  2 135 ? 20.662  -42.918  -8.021   1.000 27.150  ? 161 GLU NNN O   1 
ATOM   14374 C CB  . GLU H  2 135 ? 22.295  -41.856  -10.502  1.000 22.210  ? 161 GLU NNN CB  1 
ATOM   14375 C CG  . GLU H  2 135 ? 23.124  -41.959  -11.784  1.000 23.540  ? 161 GLU NNN CG  1 
ATOM   14376 C CD  . GLU H  2 135 ? 22.770  -40.913  -12.840  1.000 23.840  ? 161 GLU NNN CD  1 
ATOM   14377 O OE1 . GLU H  2 135 ? 23.655  -40.171  -13.252  1.000 24.540  ? 161 GLU NNN OE1 1 
ATOM   14378 O OE2 . GLU H  2 135 ? 21.590  -40.821  -13.233  1.000 25.220  ? 161 GLU NNN OE2 1 
ATOM   14379 N N   . MET H  2 136 ? 22.763  -42.635  -7.189   1.000 24.080  ? 162 MET NNN N   1 
ATOM   14380 C CA  . MET H  2 136 ? 22.370  -42.644  -5.759   1.000 23.510  ? 162 MET NNN CA  1 
ATOM   14381 C C   . MET H  2 136 ? 22.841  -41.375  -5.049   1.000 20.490  ? 162 MET NNN C   1 
ATOM   14382 O O   . MET H  2 136 ? 23.862  -40.775  -5.454   1.000 16.770  ? 162 MET NNN O   1 
ATOM   14383 C CB  . MET H  2 136 ? 22.967  -43.865  -5.054   1.000 25.230  ? 162 MET NNN CB  1 
ATOM   14384 C CG  . MET H  2 136 ? 22.624  -45.166  -5.756   1.000 26.090  ? 162 MET NNN CG  1 
ATOM   14385 S SD  . MET H  2 136 ? 22.886  -46.574  -4.660   1.000 23.820  ? 162 MET NNN SD  1 
ATOM   14386 C CE  . MET H  2 136 ? 24.650  -46.412  -4.411   1.000 26.480  ? 162 MET NNN CE  1 
ATOM   14387 N N   . GLN H  2 137 ? 22.103  -41.012  -4.003   1.000 18.140  ? 163 GLN NNN N   1 
ATOM   14388 C CA  . GLN H  2 137 ? 22.348  -39.840  -3.131   1.000 16.720  ? 163 GLN NNN CA  1 
ATOM   14389 C C   . GLN H  2 137 ? 22.635  -40.346  -1.718   1.000 15.840  ? 163 GLN NNN C   1 
ATOM   14390 O O   . GLN H  2 137 ? 21.942  -41.270  -1.258   1.000 15.970  ? 163 GLN NNN O   1 
ATOM   14391 C CB  . GLN H  2 137 ? 21.156  -38.884  -3.186   1.000 16.090  ? 163 GLN NNN CB  1 
ATOM   14392 C CG  . GLN H  2 137 ? 21.156  -37.825  -2.085   1.000 16.520  ? 163 GLN NNN CG  1 
ATOM   14393 C CD  . GLN H  2 137 ? 22.270  -36.825  -2.266   1.000 15.240  ? 163 GLN NNN CD  1 
ATOM   14394 O OE1 . GLN H  2 137 ? 22.392  -36.219  -3.334   1.000 14.910  ? 163 GLN NNN OE1 1 
ATOM   14395 N NE2 . GLN H  2 137 ? 23.087  -36.669  -1.231   1.000 13.230  ? 163 GLN NNN NE2 1 
ATOM   14396 N N   . GLY H  2 138 ? 23.638  -39.760  -1.066   1.000 16.570  ? 164 GLY NNN N   1 
ATOM   14397 C CA  . GLY H  2 138 ? 24.073  -40.162  0.281    1.000 16.420  ? 164 GLY NNN CA  1 
ATOM   14398 C C   . GLY H  2 138 ? 23.306  -39.413  1.349    1.000 15.590  ? 164 GLY NNN C   1 
ATOM   14399 O O   . GLY H  2 138 ? 23.162  -38.180  1.214    1.000 16.400  ? 164 GLY NNN O   1 
ATOM   14400 N N   . VAL H  2 139 ? 22.834  -40.120  2.371    1.000 13.130  ? 165 VAL NNN N   1 
ATOM   14401 C CA  . VAL H  2 139 ? 22.253  -39.503  3.591    1.000 11.520  ? 165 VAL NNN CA  1 
ATOM   14402 C C   . VAL H  2 139 ? 22.558  -40.433  4.752    1.000 12.030  ? 165 VAL NNN C   1 
ATOM   14403 O O   . VAL H  2 139 ? 22.316  -41.668  4.598    1.000 12.310  ? 165 VAL NNN O   1 
ATOM   14404 C CB  . VAL H  2 139 ? 20.737  -39.297  3.457    1.000 12.820  ? 165 VAL NNN CB  1 
ATOM   14405 C CG1 . VAL H  2 139 ? 20.189  -38.517  4.645    1.000 13.410  ? 165 VAL NNN CG1 1 
ATOM   14406 C CG2 . VAL H  2 139 ? 20.345  -38.641  2.135    1.000 12.540  ? 165 VAL NNN CG2 1 
ATOM   14407 N N   . LEU H  2 140 ? 23.021  -39.881  5.878    1.000 10.400  ? 166 LEU NNN N   1 
ATOM   14408 C CA  . LEU H  2 140 ? 23.448  -40.694  7.038    1.000 11.510  ? 166 LEU NNN CA  1 
ATOM   14409 C C   . LEU H  2 140 ? 22.585  -40.388  8.246    1.000 13.750  ? 166 LEU NNN C   1 
ATOM   14410 O O   . LEU H  2 140 ? 22.193  -39.246  8.425    1.000 18.910  ? 166 LEU NNN O   1 
ATOM   14411 C CB  . LEU H  2 140 ? 24.906  -40.382  7.331    1.000 12.250  ? 166 LEU NNN CB  1 
ATOM   14412 C CG  . LEU H  2 140 ? 25.889  -40.698  6.200    1.000 13.210  ? 166 LEU NNN CG  1 
ATOM   14413 C CD1 . LEU H  2 140 ? 27.285  -40.203  6.538    1.000 14.320  ? 166 LEU NNN CD1 1 
ATOM   14414 C CD2 . LEU H  2 140 ? 25.939  -42.182  5.892    1.000 12.040  ? 166 LEU NNN CD2 1 
ATOM   14415 N N   . MET H  2 141 ? 22.259  -41.402  9.038    1.000 16.950  ? 167 MET NNN N   1 
ATOM   14416 C CA  . MET H  2 141 ? 21.696  -41.201  10.390   1.000 18.020  ? 167 MET NNN CA  1 
ATOM   14417 C C   . MET H  2 141 ? 22.739  -40.423  11.199   1.000 19.160  ? 167 MET NNN C   1 
ATOM   14418 O O   . MET H  2 141 ? 22.353  -39.516  11.943   1.000 22.610  ? 167 MET NNN O   1 
ATOM   14419 C CB  . MET H  2 141 ? 21.452  -42.542  11.075   1.000 19.840  ? 167 MET NNN CB  1 
ATOM   14420 C CG  . MET H  2 141 ? 21.051  -42.401  12.540   1.000 21.440  ? 167 MET NNN CG  1 
ATOM   14421 S SD  . MET H  2 141 ? 19.313  -42.057  12.620   1.000 25.720  ? 167 MET NNN SD  1 
ATOM   14422 C CE  . MET H  2 141 ? 18.711  -43.745  12.646   1.000 23.500  ? 167 MET NNN CE  1 
ATOM   14423 N N   . ASN H  2 142 ? 24.014  -40.781  11.059   1.000 16.690  ? 168 ASN NNN N   1 
ATOM   14424 C CA  . ASN H  2 142 ? 25.118  -40.269  11.918   1.000 16.720  ? 168 ASN NNN CA  1 
ATOM   14425 C C   . ASN H  2 142 ? 26.357  -40.074  11.029   1.000 15.480  ? 168 ASN NNN C   1 
ATOM   14426 O O   . ASN H  2 142 ? 26.988  -41.084  10.659   1.000 11.410  ? 168 ASN NNN O   1 
ATOM   14427 C CB  . ASN H  2 142 ? 25.372  -41.214  13.102   1.000 15.390  ? 168 ASN NNN CB  1 
ATOM   14428 C CG  . ASN H  2 142 ? 26.708  -40.992  13.781   1.000 14.190  ? 168 ASN NNN CG  1 
ATOM   14429 O OD1 . ASN H  2 142 ? 27.260  -39.884  13.772   1.000 14.160  ? 168 ASN NNN OD1 1 
ATOM   14430 N ND2 . ASN H  2 142 ? 27.230  -42.048  14.374   1.000 12.830  ? 168 ASN NNN ND2 1 
ATOM   14431 N N   . TYR H  2 143 ? 26.696  -38.824  10.729   1.000 17.530  ? 169 TYR NNN N   1 
ATOM   14432 C CA  . TYR H  2 143 ? 27.767  -38.492  9.754    1.000 20.880  ? 169 TYR NNN CA  1 
ATOM   14433 C C   . TYR H  2 143 ? 29.102  -38.966  10.312   1.000 21.470  ? 169 TYR NNN C   1 
ATOM   14434 O O   . TYR H  2 143 ? 30.000  -39.193  9.500    1.000 21.780  ? 169 TYR NNN O   1 
ATOM   14435 C CB  . TYR H  2 143 ? 27.803  -37.003  9.420    1.000 23.710  ? 169 TYR NNN CB  1 
ATOM   14436 C CG  . TYR H  2 143 ? 28.537  -36.104  10.386   1.000 28.410  ? 169 TYR NNN CG  1 
ATOM   14437 C CD1 . TYR H  2 143 ? 27.913  -35.594  11.517   1.000 30.530  ? 169 TYR NNN CD1 1 
ATOM   14438 C CD2 . TYR H  2 143 ? 29.840  -35.692  10.138   1.000 31.360  ? 169 TYR NNN CD2 1 
ATOM   14439 C CE1 . TYR H  2 143 ? 28.568  -34.738  12.385   1.000 31.360  ? 169 TYR NNN CE1 1 
ATOM   14440 C CE2 . TYR H  2 143 ? 30.509  -34.822  10.985   1.000 27.810  ? 169 TYR NNN CE2 1 
ATOM   14441 C CZ  . TYR H  2 143 ? 29.869  -34.353  12.121   1.000 31.260  ? 169 TYR NNN CZ  1 
ATOM   14442 O OH  . TYR H  2 143 ? 30.504  -33.526  12.995   1.000 35.310  ? 169 TYR NNN OH  1 
ATOM   14443 N N   . ARG H  2 144 ? 29.198  -39.166  11.637   1.000 19.420  ? 170 ARG NNN N   1 
ATOM   14444 C CA  . ARG H  2 144 ? 30.481  -39.516  12.299   1.000 19.330  ? 170 ARG NNN CA  1 
ATOM   14445 C C   . ARG H  2 144 ? 30.673  -41.024  12.301   1.000 18.210  ? 170 ARG NNN C   1 
ATOM   14446 O O   . ARG H  2 144 ? 31.696  -41.469  12.780   1.000 20.120  ? 170 ARG NNN O   1 
ATOM   14447 C CB  . ARG H  2 144 ? 30.524  -38.921  13.710   1.000 20.150  ? 170 ARG NNN CB  1 
ATOM   14448 C CG  . ARG H  2 144 ? 30.717  -37.415  13.692   1.000 21.510  ? 170 ARG NNN CG  1 
ATOM   14449 C CD  . ARG H  2 144 ? 30.684  -36.835  15.078   1.000 24.170  ? 170 ARG NNN CD  1 
ATOM   14450 N NE  . ARG H  2 144 ? 29.369  -36.991  15.668   1.000 26.370  ? 170 ARG NNN NE  1 
ATOM   14451 C CZ  . ARG H  2 144 ? 29.087  -36.970  16.963   1.000 26.310  ? 170 ARG NNN CZ  1 
ATOM   14452 N NH1 . ARG H  2 144 ? 30.057  -36.847  17.852   1.000 26.380  ? 170 ARG NNN NH1 1 
ATOM   14453 N NH2 . ARG H  2 144 ? 27.821  -37.088  17.348   1.000 28.080  ? 170 ARG NNN NH2 1 
ATOM   14454 N N   . THR H  2 145 ? 29.725  -41.771  11.748   1.000 20.750  ? 171 THR NNN N   1 
ATOM   14455 C CA  . THR H  2 145 ? 29.832  -43.251  11.688   1.000 18.180  ? 171 THR NNN CA  1 
ATOM   14456 C C   . THR H  2 145 ? 31.130  -43.615  10.980   1.000 17.600  ? 171 THR NNN C   1 
ATOM   14457 O O   . THR H  2 145 ? 31.398  -43.082  9.899    1.000 14.340  ? 171 THR NNN O   1 
ATOM   14458 C CB  . THR H  2 145 ? 28.617  -43.942  11.038   1.000 18.230  ? 171 THR NNN CB  1 
ATOM   14459 O OG1 . THR H  2 145 ? 27.449  -43.613  11.789   1.000 18.230  ? 171 THR NNN OG1 1 
ATOM   14460 C CG2 . THR H  2 145 ? 28.744  -45.446  10.986   1.000 18.230  ? 171 THR NNN CG2 1 
ATOM   14461 N N   . LYS H  2 146 ? 31.883  -44.510  11.604   1.000 18.630  ? 172 LYS NNN N   1 
ATOM   14462 C CA  . LYS H  2 146 ? 33.133  -44.970  10.957   1.000 20.030  ? 172 LYS NNN CA  1 
ATOM   14463 C C   . LYS H  2 146 ? 32.810  -46.214  10.122   1.000 21.350  ? 172 LYS NNN C   1 
ATOM   14464 O O   . LYS H  2 146 ? 32.762  -47.332  10.691   1.000 23.680  ? 172 LYS NNN O   1 
ATOM   14465 C CB  . LYS H  2 146 ? 34.247  -45.204  11.985   1.000 20.530  ? 172 LYS NNN CB  1 
ATOM   14466 C CG  . LYS H  2 146 ? 35.634  -45.180  11.329   1.000 20.740  ? 172 LYS NNN CG  1 
ATOM   14467 C CD  . LYS H  2 146 ? 36.083  -46.530  10.795   1.000 21.080  ? 172 LYS NNN CD  1 
ATOM   14468 C CE  . LYS H  2 146 ? 37.477  -46.490  10.197   1.000 20.550  ? 172 LYS NNN CE  1 
ATOM   14469 N NZ  . LYS H  2 146 ? 38.513  -46.385  11.249   1.000 17.560  ? 172 LYS NNN NZ  1 
ATOM   14470 N N   . TYR H  2 147 ? 32.605  -46.040  8.814    1.000 19.230  ? 173 TYR NNN N   1 
ATOM   14471 C CA  . TYR H  2 147 ? 32.210  -47.151  7.911    1.000 18.820  ? 173 TYR NNN CA  1 
ATOM   14472 C C   . TYR H  2 147 ? 33.431  -48.014  7.593    1.000 19.780  ? 173 TYR NNN C   1 
ATOM   14473 O O   . TYR H  2 147 ? 34.548  -47.520  7.487    1.000 19.820  ? 173 TYR NNN O   1 
ATOM   14474 C CB  . TYR H  2 147 ? 31.470  -46.626  6.683    1.000 16.830  ? 173 TYR NNN CB  1 
ATOM   14475 C CG  . TYR H  2 147 ? 30.058  -46.219  7.011    1.000 15.260  ? 173 TYR NNN CG  1 
ATOM   14476 C CD1 . TYR H  2 147 ? 29.075  -47.167  7.242    1.000 14.000  ? 173 TYR NNN CD1 1 
ATOM   14477 C CD2 . TYR H  2 147 ? 29.705  -44.886  7.116    1.000 14.380  ? 173 TYR NNN CD2 1 
ATOM   14478 C CE1 . TYR H  2 147 ? 27.778  -46.802  7.566    1.000 13.370  ? 173 TYR NNN CE1 1 
ATOM   14479 C CE2 . TYR H  2 147 ? 28.409  -44.508  7.432    1.000 14.700  ? 173 TYR NNN CE2 1 
ATOM   14480 C CZ  . TYR H  2 147 ? 27.442  -45.465  7.663    1.000 12.590  ? 173 TYR NNN CZ  1 
ATOM   14481 O OH  . TYR H  2 147 ? 26.173  -45.083  7.982    1.000 13.100  ? 173 TYR NNN OH  1 
ATOM   14482 N N   . PRO H  2 148 ? 33.238  -49.344  7.453    1.000 20.010  ? 174 PRO NNN N   1 
ATOM   14483 C CA  . PRO H  2 148 ? 34.351  -50.278  7.292    1.000 18.610  ? 174 PRO NNN CA  1 
ATOM   14484 C C   . PRO H  2 148 ? 34.992  -50.300  5.900    1.000 18.430  ? 174 PRO NNN C   1 
ATOM   14485 O O   . PRO H  2 148 ? 34.292  -50.159  4.907    1.000 18.880  ? 174 PRO NNN O   1 
ATOM   14486 C CB  . PRO H  2 148 ? 33.705  -51.640  7.552    1.000 18.950  ? 174 PRO NNN CB  1 
ATOM   14487 C CG  . PRO H  2 148 ? 32.269  -51.457  7.101    1.000 19.360  ? 174 PRO NNN CG  1 
ATOM   14488 C CD  . PRO H  2 148 ? 31.926  -50.015  7.424    1.000 19.940  ? 174 PRO NNN CD  1 
ATOM   14489 N N   . ASP H  2 149 ? 36.312  -50.497  5.865    1.000 17.930  ? 175 ASP NNN N   1 
ATOM   14490 C CA  . ASP H  2 149 ? 37.068  -50.660  4.600    1.000 17.270  ? 175 ASP NNN CA  1 
ATOM   14491 C C   . ASP H  2 149 ? 36.429  -51.809  3.819    1.000 16.080  ? 175 ASP NNN C   1 
ATOM   14492 O O   . ASP H  2 149 ? 36.128  -52.840  4.419    1.000 12.510  ? 175 ASP NNN O   1 
ATOM   14493 C CB  . ASP H  2 149 ? 38.550  -50.923  4.841    1.000 18.340  ? 175 ASP NNN CB  1 
ATOM   14494 C CG  . ASP H  2 149 ? 39.308  -49.691  5.296    1.000 18.560  ? 175 ASP NNN CG  1 
ATOM   14495 O OD1 . ASP H  2 149 ? 38.815  -48.562  5.038    1.000 16.370  ? 175 ASP NNN OD1 1 
ATOM   14496 O OD2 . ASP H  2 149 ? 40.386  -49.874  5.910    1.000 18.070  ? 175 ASP NNN OD2 1 
ATOM   14497 N N   . GLY H  2 150 ? 36.251  -51.596  2.517    1.000 17.630  ? 176 GLY NNN N   1 
ATOM   14498 C CA  . GLY H  2 150 ? 35.546  -52.514  1.605    1.000 18.530  ? 176 GLY NNN CA  1 
ATOM   14499 C C   . GLY H  2 150 ? 34.180  -51.965  1.220    1.000 18.870  ? 176 GLY NNN C   1 
ATOM   14500 O O   . GLY H  2 150 ? 33.651  -52.400  0.198    1.000 20.350  ? 176 GLY NNN O   1 
ATOM   14501 N N   . THR H  2 151 ? 33.623  -51.038  2.004    1.000 16.740  ? 177 THR NNN N   1 
ATOM   14502 C CA  . THR H  2 151 ? 32.334  -50.387  1.679    1.000 15.480  ? 177 THR NNN CA  1 
ATOM   14503 C C   . THR H  2 151 ? 32.622  -49.016  1.076    1.000 14.820  ? 177 THR NNN C   1 
ATOM   14504 O O   . THR H  2 151 ? 33.696  -48.476  1.275    1.000 14.070  ? 177 THR NNN O   1 
ATOM   14505 C CB  . THR H  2 151 ? 31.411  -50.323  2.894    1.000 16.430  ? 177 THR NNN CB  1 
ATOM   14506 O OG1 . THR H  2 151 ? 32.012  -49.432  3.841    1.000 15.030  ? 177 THR NNN OG1 1 
ATOM   14507 C CG2 . THR H  2 151 ? 31.168  -51.699  3.489    1.000 15.730  ? 177 THR NNN CG2 1 
ATOM   14508 N N   . ILE H  2 152 ? 31.661  -48.503  0.320    1.000 16.670  ? 178 ILE NNN N   1 
ATOM   14509 C CA  . ILE H  2 152 ? 31.757  -47.181  -0.338   1.000 16.360  ? 178 ILE NNN CA  1 
ATOM   14510 C C   . ILE H  2 152 ? 30.636  -46.330  0.245    1.000 17.230  ? 178 ILE NNN C   1 
ATOM   14511 O O   . ILE H  2 152 ? 29.465  -46.626  -0.021   1.000 16.060  ? 178 ILE NNN O   1 
ATOM   14512 C CB  . ILE H  2 152 ? 31.677  -47.336  -1.869   1.000 17.380  ? 178 ILE NNN CB  1 
ATOM   14513 C CG1 . ILE H  2 152 ? 32.804  -48.228  -2.406   1.000 15.700  ? 178 ILE NNN CG1 1 
ATOM   14514 C CG2 . ILE H  2 152 ? 31.653  -45.962  -2.531   1.000 16.970  ? 178 ILE NNN CG2 1 
ATOM   14515 C CD1 . ILE H  2 152 ? 32.557  -48.762  -3.798   1.000 15.370  ? 178 ILE NNN CD1 1 
ATOM   14516 N N   . THR H  2 153 ? 30.987  -45.323  1.038    1.000 16.190  ? 179 THR NNN N   1 
ATOM   14517 C CA  . THR H  2 153 ? 30.023  -44.499  1.799    1.000 15.410  ? 179 THR NNN CA  1 
ATOM   14518 C C   . THR H  2 153 ? 30.312  -43.044  1.477    1.000 13.810  ? 179 THR NNN C   1 
ATOM   14519 O O   . THR H  2 153 ? 31.362  -42.747  0.915    1.000 15.090  ? 179 THR NNN O   1 
ATOM   14520 C CB  . THR H  2 153 ? 30.100  -44.856  3.286    1.000 17.150  ? 179 THR NNN CB  1 
ATOM   14521 O OG1 . THR H  2 153 ? 31.287  -44.294  3.844    1.000 18.050  ? 179 THR NNN OG1 1 
ATOM   14522 C CG2 . THR H  2 153 ? 30.087  -46.351  3.507    1.000 16.930  ? 179 THR NNN CG2 1 
ATOM   14523 N N   . PRO H  2 154 ? 29.388  -42.112  1.791    1.000 11.980  ? 180 PRO NNN N   1 
ATOM   14524 C CA  . PRO H  2 154 ? 29.651  -40.683  1.596    1.000 13.330  ? 180 PRO NNN CA  1 
ATOM   14525 C C   . PRO H  2 154 ? 31.058  -40.216  2.026    1.000 13.040  ? 180 PRO NNN C   1 
ATOM   14526 O O   . PRO H  2 154 ? 31.508  -40.564  3.080    1.000 8.890   ? 180 PRO NNN O   1 
ATOM   14527 C CB  . PRO H  2 154 ? 28.572  -40.043  2.483    1.000 12.770  ? 180 PRO NNN CB  1 
ATOM   14528 C CG  . PRO H  2 154 ? 27.414  -41.012  2.374    1.000 11.890  ? 180 PRO NNN CG  1 
ATOM   14529 C CD  . PRO H  2 154 ? 28.045  -42.394  2.308    1.000 10.830  ? 180 PRO NNN CD  1 
ATOM   14530 N N   . LYS H  2 155 ? 31.714  -39.426  1.181    1.000 18.730  ? 181 LYS NNN N   1 
ATOM   14531 C CA  . LYS H  2 155 ? 33.139  -39.017  1.355    1.000 22.110  ? 181 LYS NNN CA  1 
ATOM   14532 C C   . LYS H  2 155 ? 33.213  -37.624  1.999    1.000 22.890  ? 181 LYS NNN C   1 
ATOM   14533 O O   . LYS H  2 155 ? 32.453  -36.735  1.605    1.000 23.120  ? 181 LYS NNN O   1 
ATOM   14534 C CB  . LYS H  2 155 ? 33.873  -39.118  0.018    1.000 23.110  ? 181 LYS NNN CB  1 
ATOM   14535 C CG  . LYS H  2 155 ? 34.173  -40.560  -0.379   1.000 27.210  ? 181 LYS NNN CG  1 
ATOM   14536 C CD  . LYS H  2 155 ? 34.501  -40.753  -1.864   1.000 34.110  ? 181 LYS NNN CD  1 
ATOM   14537 C CE  . LYS H  2 155 ? 34.048  -42.054  -2.527   1.000 37.730  ? 181 LYS NNN CE  1 
ATOM   14538 N NZ  . LYS H  2 155 ? 33.951  -43.228  -1.625   1.000 38.620  ? 181 LYS NNN NZ  1 
ATOM   14539 N N   . ASN H  2 156 ? 34.106  -37.487  2.972    1.000 23.690  ? 182 ASN NNN N   1 
ATOM   14540 C CA  . ASN H  2 156 ? 34.266  -36.288  3.839    1.000 28.400  ? 182 ASN NNN CA  1 
ATOM   14541 C C   . ASN H  2 156 ? 32.888  -35.800  4.266    1.000 24.880  ? 182 ASN NNN C   1 
ATOM   14542 O O   . ASN H  2 156 ? 32.486  -34.690  3.946    1.000 28.030  ? 182 ASN NNN O   1 
ATOM   14543 C CB  . ASN H  2 156 ? 35.132  -35.224  3.160    1.000 33.040  ? 182 ASN NNN CB  1 
ATOM   14544 C CG  . ASN H  2 156 ? 36.539  -35.730  2.877    1.000 38.690  ? 182 ASN NNN CG  1 
ATOM   14545 O OD1 . ASN H  2 156 ? 36.899  -35.861  1.709    1.000 45.950  ? 182 ASN NNN OD1 1 
ATOM   14546 N ND2 . ASN H  2 156 ? 37.338  -36.043  3.901    1.000 30.700  ? 182 ASN NNN ND2 1 
ATOM   14547 N N   . PRO H  2 157 ? 32.106  -36.644  4.963    1.000 22.420  ? 183 PRO NNN N   1 
ATOM   14548 C CA  . PRO H  2 157 ? 30.774  -36.270  5.399    1.000 20.960  ? 183 PRO NNN CA  1 
ATOM   14549 C C   . PRO H  2 157 ? 30.797  -35.237  6.526    1.000 18.900  ? 183 PRO NNN C   1 
ATOM   14550 O O   . PRO H  2 157 ? 31.708  -35.237  7.294    1.000 17.870  ? 183 PRO NNN O   1 
ATOM   14551 C CB  . PRO H  2 157 ? 30.215  -37.580  5.971    1.000 22.860  ? 183 PRO NNN CB  1 
ATOM   14552 C CG  . PRO H  2 157 ? 31.449  -38.323  6.449    1.000 20.370  ? 183 PRO NNN CG  1 
ATOM   14553 C CD  . PRO H  2 157 ? 32.456  -38.015  5.366    1.000 23.050  ? 183 PRO NNN CD  1 
ATOM   14554 N N   . THR H  2 158 ? 29.768  -34.408  6.579    1.000 18.310  ? 184 THR NNN N   1 
ATOM   14555 C CA  . THR H  2 158 ? 29.581  -33.326  7.581    1.000 19.880  ? 184 THR NNN CA  1 
ATOM   14556 C C   . THR H  2 158 ? 28.212  -33.500  8.228    1.000 23.010  ? 184 THR NNN C   1 
ATOM   14557 O O   . THR H  2 158 ? 27.460  -34.404  7.795    1.000 24.700  ? 184 THR NNN O   1 
ATOM   14558 C CB  . THR H  2 158 ? 29.710  -31.936  6.947    1.000 18.100  ? 184 THR NNN CB  1 
ATOM   14559 O OG1 . THR H  2 158 ? 28.631  -31.764  6.019    1.000 16.040  ? 184 THR NNN OG1 1 
ATOM   14560 C CG2 . THR H  2 158 ? 31.046  -31.771  6.255    1.000 18.520  ? 184 THR NNN CG2 1 
ATOM   14561 N N   . ALA H  2 159 ? 27.885  -32.681  9.222    1.000 23.200  ? 185 ALA NNN N   1 
ATOM   14562 C CA  . ALA H  2 159 ? 26.527  -32.674  9.803    1.000 22.570  ? 185 ALA NNN CA  1 
ATOM   14563 C C   . ALA H  2 159 ? 25.503  -32.497  8.669    1.000 23.090  ? 185 ALA NNN C   1 
ATOM   14564 O O   . ALA H  2 159 ? 24.401  -33.033  8.795    1.000 22.230  ? 185 ALA NNN O   1 
ATOM   14565 C CB  . ALA H  2 159 ? 26.401  -31.600  10.843   1.000 23.680  ? 185 ALA NNN CB  1 
ATOM   14566 N N   . GLN H  2 160 ? 25.852  -31.808  7.579    1.000 23.420  ? 186 GLN NNN N   1 
ATOM   14567 C CA  . GLN H  2 160 ? 24.926  -31.609  6.424    1.000 21.870  ? 186 GLN NNN CA  1 
ATOM   14568 C C   . GLN H  2 160 ? 24.618  -32.970  5.771    1.000 20.880  ? 186 GLN NNN C   1 
ATOM   14569 O O   . GLN H  2 160 ? 23.538  -33.104  5.128    1.000 18.420  ? 186 GLN NNN O   1 
ATOM   14570 C CB  . GLN H  2 160 ? 25.506  -30.552  5.500    1.000 22.000  ? 186 GLN NNN CB  1 
ATOM   14571 C CG  . GLN H  2 160 ? 25.815  -29.251  6.255    1.000 27.040  ? 186 GLN NNN CG  1 
ATOM   14572 C CD  . GLN H  2 160 ? 24.786  -28.823  7.299    1.000 30.840  ? 186 GLN NNN CD  1 
ATOM   14573 O OE1 . GLN H  2 160 ? 23.587  -28.720  7.032    1.000 32.750  ? 186 GLN NNN OE1 1 
ATOM   14574 N NE2 . GLN H  2 160 ? 25.223  -28.543  8.526    1.000 30.250  ? 186 GLN NNN NE2 1 
ATOM   14575 N N   . SER H  2 161 ? 25.468  -33.975  6.011    1.000 17.790  ? 187 SER NNN N   1 
ATOM   14576 C CA  . SER H  2 161 ? 25.259  -35.341  5.488    1.000 18.580  ? 187 SER NNN CA  1 
ATOM   14577 C C   . SER H  2 161 ? 24.079  -36.027  6.186    1.000 20.060  ? 187 SER NNN C   1 
ATOM   14578 O O   . SER H  2 161 ? 23.597  -37.006  5.621    1.000 25.290  ? 187 SER NNN O   1 
ATOM   14579 C CB  . SER H  2 161 ? 26.507  -36.174  5.563    1.000 18.940  ? 187 SER NNN CB  1 
ATOM   14580 O OG  . SER H  2 161 ? 27.575  -35.518  4.918    1.000 17.610  ? 187 SER NNN OG  1 
ATOM   14581 N N   . GLN H  2 162 ? 23.621  -35.550  7.346    1.000 21.480  ? 188 GLN NNN N   1 
ATOM   14582 C CA  . GLN H  2 162 ? 22.444  -36.112  8.084    1.000 19.790  ? 188 GLN NNN CA  1 
ATOM   14583 C C   . GLN H  2 162 ? 21.137  -35.541  7.518    1.000 18.080  ? 188 GLN NNN C   1 
ATOM   14584 O O   . GLN H  2 162 ? 20.077  -36.050  7.882    1.000 18.810  ? 188 GLN NNN O   1 
ATOM   14585 C CB  . GLN H  2 162 ? 22.575  -35.844  9.582    1.000 19.420  ? 188 GLN NNN CB  1 
ATOM   14586 C CG  . GLN H  2 162 ? 23.773  -36.566  10.160   1.000 20.050  ? 188 GLN NNN CG  1 
ATOM   14587 C CD  . GLN H  2 162 ? 24.046  -36.343  11.633   1.000 20.450  ? 188 GLN NNN CD  1 
ATOM   14588 O OE1 . GLN H  2 162 ? 24.921  -36.994  12.205   1.000 20.170  ? 188 GLN NNN OE1 1 
ATOM   14589 N NE2 . GLN H  2 162 ? 23.339  -35.406  12.238   1.000 20.180  ? 188 GLN NNN NE2 1 
ATOM   14590 N N   . VAL H  2 163 ? 21.220  -34.539  6.647    1.000 16.100  ? 189 VAL NNN N   1 
ATOM   14591 C CA  . VAL H  2 163 ? 20.081  -34.068  5.815    1.000 15.450  ? 189 VAL NNN CA  1 
ATOM   14592 C C   . VAL H  2 163 ? 20.531  -34.212  4.355    1.000 18.280  ? 189 VAL NNN C   1 
ATOM   14593 O O   . VAL H  2 163 ? 21.199  -35.217  4.071    1.000 19.210  ? 189 VAL NNN O   1 
ATOM   14594 C CB  . VAL H  2 163 ? 19.660  -32.666  6.255    1.000 14.750  ? 189 VAL NNN CB  1 
ATOM   14595 C CG1 . VAL H  2 163 ? 19.092  -32.729  7.659    1.000 16.270  ? 189 VAL NNN CG1 1 
ATOM   14596 C CG2 . VAL H  2 163 ? 20.806  -31.673  6.213    1.000 15.980  ? 189 VAL NNN CG2 1 
ATOM   14597 N N   . MET H  2 164 ? 20.225  -33.285  3.458    1.000 18.360  ? 190 MET NNN N   1 
ATOM   14598 C CA  . MET H  2 164 ? 20.657  -33.389  2.043    1.000 18.980  ? 190 MET NNN CA  1 
ATOM   14599 C C   . MET H  2 164 ? 21.931  -32.564  1.803    1.000 19.330  ? 190 MET NNN C   1 
ATOM   14600 O O   . MET H  2 164 ? 21.913  -31.317  1.972    1.000 19.710  ? 190 MET NNN O   1 
ATOM   14601 C CB  . MET H  2 164 ? 19.545  -32.920  1.107    1.000 26.140  ? 190 MET NNN CB  1 
ATOM   14602 C CG  . MET H  2 164 ? 18.936  -34.035  0.322    1.000 29.040  ? 190 MET NNN CG  1 
ATOM   14603 S SD  . MET H  2 164 ? 20.037  -34.229  -1.073   1.000 34.920  ? 190 MET NNN SD  1 
ATOM   14604 C CE  . MET H  2 164 ? 19.075  -33.236  -2.189   1.000 29.560  ? 190 MET NNN CE  1 
ATOM   14605 N N   . ASN H  2 165 ? 23.003  -33.254  1.420    1.000 17.760  ? 191 ASN NNN N   1 
ATOM   14606 C CA  . ASN H  2 165 ? 24.303  -32.680  0.993    1.000 17.210  ? 191 ASN NNN CA  1 
ATOM   14607 C C   . ASN H  2 165 ? 24.565  -33.155  -0.450   1.000 17.180  ? 191 ASN NNN C   1 
ATOM   14608 O O   . ASN H  2 165 ? 24.886  -34.333  -0.618   1.000 16.810  ? 191 ASN NNN O   1 
ATOM   14609 C CB  . ASN H  2 165 ? 25.433  -33.077  1.943    1.000 17.710  ? 191 ASN NNN CB  1 
ATOM   14610 C CG  . ASN H  2 165 ? 26.769  -32.532  1.482    1.000 17.490  ? 191 ASN NNN CG  1 
ATOM   14611 O OD1 . ASN H  2 165 ? 27.819  -32.872  2.023    1.000 17.170  ? 191 ASN NNN OD1 1 
ATOM   14612 N ND2 . ASN H  2 165 ? 26.730  -31.698  0.459    1.000 15.560  ? 191 ASN NNN ND2 1 
ATOM   14613 N N   . THR H  2 166 ? 24.396  -32.310  -1.465   1.000 17.220  ? 192 THR NNN N   1 
ATOM   14614 C CA  . THR H  2 166 ? 24.423  -32.747  -2.887   1.000 18.590  ? 192 THR NNN CA  1 
ATOM   14615 C C   . THR H  2 166 ? 25.810  -33.266  -3.288   1.000 18.980  ? 192 THR NNN C   1 
ATOM   14616 O O   . THR H  2 166 ? 25.935  -33.730  -4.406   1.000 21.940  ? 192 THR NNN O   1 
ATOM   14617 C CB  . THR H  2 166 ? 23.957  -31.639  -3.843   1.000 21.000  ? 192 THR NNN CB  1 
ATOM   14618 O OG1 . THR H  2 166 ? 24.756  -30.470  -3.669   1.000 20.990  ? 192 THR NNN OG1 1 
ATOM   14619 C CG2 . THR H  2 166 ? 22.500  -31.283  -3.644   1.000 21.560  ? 192 THR NNN CG2 1 
ATOM   14620 N N   . ASP H  2 167 ? 26.823  -33.169  -2.437   1.000 19.020  ? 193 ASP NNN N   1 
ATOM   14621 C CA  . ASP H  2 167 ? 28.184  -33.671  -2.757   1.000 20.500  ? 193 ASP NNN CA  1 
ATOM   14622 C C   . ASP H  2 167 ? 28.188  -35.200  -2.795   1.000 20.630  ? 193 ASP NNN C   1 
ATOM   14623 O O   . ASP H  2 167 ? 29.063  -35.747  -3.459   1.000 21.380  ? 193 ASP NNN O   1 
ATOM   14624 C CB  . ASP H  2 167 ? 29.243  -33.208  -1.747   1.000 21.780  ? 193 ASP NNN CB  1 
ATOM   14625 C CG  . ASP H  2 167 ? 29.651  -31.754  -1.875   1.000 20.470  ? 193 ASP NNN CG  1 
ATOM   14626 O OD1 . ASP H  2 167 ? 28.889  -30.977  -2.452   1.000 23.520  ? 193 ASP NNN OD1 1 
ATOM   14627 O OD2 . ASP H  2 167 ? 30.736  -31.416  -1.414   1.000 23.320  ? 193 ASP NNN OD2 1 
ATOM   14628 N N   . HIS H  2 168 ? 27.285  -35.871  -2.073   1.000 20.140  ? 194 HIS NNN N   1 
ATOM   14629 C CA  . HIS H  2 168 ? 27.264  -37.354  -1.937   1.000 16.820  ? 194 HIS NNN CA  1 
ATOM   14630 C C   . HIS H  2 168 ? 26.484  -37.961  -3.113   1.000 17.520  ? 194 HIS NNN C   1 
ATOM   14631 O O   . HIS H  2 168 ? 25.346  -38.368  -2.931   1.000 17.700  ? 194 HIS NNN O   1 
ATOM   14632 C CB  . HIS H  2 168 ? 26.688  -37.742  -0.586   1.000 15.290  ? 194 HIS NNN CB  1 
ATOM   14633 C CG  . HIS H  2 168 ? 27.438  -37.138  0.556    1.000 15.320  ? 194 HIS NNN CG  1 
ATOM   14634 N ND1 . HIS H  2 168 ? 28.830  -37.154  0.635    1.000 13.590  ? 194 HIS NNN ND1 1 
ATOM   14635 C CD2 . HIS H  2 168 ? 26.994  -36.525  1.683    1.000 13.590  ? 194 HIS NNN CD2 1 
ATOM   14636 C CE1 . HIS H  2 168 ? 29.197  -36.593  1.782    1.000 11.570  ? 194 HIS NNN CE1 1 
ATOM   14637 N NE2 . HIS H  2 168 ? 28.089  -36.194  2.433    1.000 12.570  ? 194 HIS NNN NE2 1 
ATOM   14638 N N   . LYS H  2 169 ? 27.112  -38.027  -4.280   1.000 19.300  ? 195 LYS NNN N   1 
ATOM   14639 C CA  . LYS H  2 169 ? 26.600  -38.711  -5.501   1.000 19.320  ? 195 LYS NNN CA  1 
ATOM   14640 C C   . LYS H  2 169 ? 27.395  -39.993  -5.696   1.000 20.110  ? 195 LYS NNN C   1 
ATOM   14641 O O   . LYS H  2 169 ? 28.608  -39.977  -5.452   1.000 21.330  ? 195 LYS NNN O   1 
ATOM   14642 C CB  . LYS H  2 169 ? 26.742  -37.802  -6.726   1.000 20.010  ? 195 LYS NNN CB  1 
ATOM   14643 C CG  . LYS H  2 169 ? 26.073  -36.445  -6.587   1.000 21.830  ? 195 LYS NNN CG  1 
ATOM   14644 C CD  . LYS H  2 169 ? 24.592  -36.538  -6.223   1.000 22.020  ? 195 LYS NNN CD  1 
ATOM   14645 C CE  . LYS H  2 169 ? 23.838  -35.272  -6.545   1.000 19.410  ? 195 LYS NNN CE  1 
ATOM   14646 N NZ  . LYS H  2 169 ? 22.432  -35.386  -6.108   1.000 20.660  ? 195 LYS NNN NZ  1 
ATOM   14647 N N   . ALA H  2 170 ? 26.747  -41.082  -6.097   1.000 22.580  ? 196 ALA NNN N   1 
ATOM   14648 C CA  . ALA H  2 170 ? 27.453  -42.333  -6.444   1.000 22.150  ? 196 ALA NNN CA  1 
ATOM   14649 C C   . ALA H  2 170 ? 26.711  -43.072  -7.555   1.000 22.410  ? 196 ALA NNN C   1 
ATOM   14650 O O   . ALA H  2 170 ? 25.495  -42.906  -7.676   1.000 25.060  ? 196 ALA NNN O   1 
ATOM   14651 C CB  . ALA H  2 170 ? 27.621  -43.194  -5.218   1.000 22.020  ? 196 ALA NNN CB  1 
ATOM   14652 N N   . TYR H  2 171 ? 27.455  -43.853  -8.336   1.000 20.590  ? 197 TYR NNN N   1 
ATOM   14653 C CA  . TYR H  2 171 ? 26.950  -44.877  -9.282   1.000 19.360  ? 197 TYR NNN CA  1 
ATOM   14654 C C   . TYR H  2 171 ? 26.945  -46.210  -8.531   1.000 19.580  ? 197 TYR NNN C   1 
ATOM   14655 O O   . TYR H  2 171 ? 27.960  -46.587  -7.900   1.000 17.950  ? 197 TYR NNN O   1 
ATOM   14656 C CB  . TYR H  2 171 ? 27.831  -44.949  -10.539  1.000 20.490  ? 197 TYR NNN CB  1 
ATOM   14657 C CG  . TYR H  2 171 ? 27.958  -43.634  -11.264  1.000 21.190  ? 197 TYR NNN CG  1 
ATOM   14658 C CD1 . TYR H  2 171 ? 26.897  -43.145  -12.010  1.000 22.570  ? 197 TYR NNN CD1 1 
ATOM   14659 C CD2 . TYR H  2 171 ? 29.105  -42.851  -11.190  1.000 20.000  ? 197 TYR NNN CD2 1 
ATOM   14660 C CE1 . TYR H  2 171 ? 26.963  -41.925  -12.664  1.000 23.450  ? 197 TYR NNN CE1 1 
ATOM   14661 C CE2 . TYR H  2 171 ? 29.180  -41.616  -11.822  1.000 21.170  ? 197 TYR NNN CE2 1 
ATOM   14662 C CZ  . TYR H  2 171 ? 28.103  -41.153  -12.560  1.000 23.990  ? 197 TYR NNN CZ  1 
ATOM   14663 O OH  . TYR H  2 171 ? 28.133  -39.955  -13.208  1.000 25.780  ? 197 TYR NNN OH  1 
ATOM   14664 N N   . LEU H  2 172 ? 25.816  -46.912  -8.559   1.000 20.650  ? 198 LEU NNN N   1 
ATOM   14665 C CA  . LEU H  2 172 ? 25.746  -48.292  -8.019   1.000 20.910  ? 198 LEU NNN CA  1 
ATOM   14666 C C   . LEU H  2 172 ? 26.495  -49.183  -9.009   1.000 18.250  ? 198 LEU NNN C   1 
ATOM   14667 O O   . LEU H  2 172 ? 25.860  -49.816  -9.856   1.000 17.040  ? 198 LEU NNN O   1 
ATOM   14668 C CB  . LEU H  2 172 ? 24.287  -48.713  -7.798   1.000 22.020  ? 198 LEU NNN CB  1 
ATOM   14669 C CG  . LEU H  2 172 ? 24.107  -50.137  -7.269   1.000 22.760  ? 198 LEU NNN CG  1 
ATOM   14670 C CD1 . LEU H  2 172 ? 25.065  -50.435  -6.118   1.000 21.420  ? 198 LEU NNN CD1 1 
ATOM   14671 C CD2 . LEU H  2 172 ? 22.663  -50.376  -6.850   1.000 23.630  ? 198 LEU NNN CD2 1 
ATOM   14672 N N   . ASP H  2 173 ? 27.819  -49.155  -8.917   1.000 21.220  ? 199 ASP NNN N   1 
ATOM   14673 C CA  . ASP H  2 173 ? 28.753  -49.719  -9.936   1.000 22.840  ? 199 ASP NNN CA  1 
ATOM   14674 C C   . ASP H  2 173 ? 29.534  -50.879  -9.335   1.000 22.640  ? 199 ASP NNN C   1 
ATOM   14675 O O   . ASP H  2 173 ? 30.477  -51.345  -9.988   1.000 23.080  ? 199 ASP NNN O   1 
ATOM   14676 C CB  . ASP H  2 173 ? 29.705  -48.634  -10.449  1.000 23.990  ? 199 ASP NNN CB  1 
ATOM   14677 C CG  . ASP H  2 173 ? 30.465  -47.901  -9.344   1.000 26.770  ? 199 ASP NNN CG  1 
ATOM   14678 O OD1 . ASP H  2 173 ? 30.491  -48.430  -8.204   1.000 26.030  ? 199 ASP NNN OD1 1 
ATOM   14679 O OD2 . ASP H  2 173 ? 31.018  -46.796  -9.623   1.000 27.380  ? 199 ASP NNN OD2 1 
ATOM   14680 N N   . LYS H  2 174 ? 29.172  -51.331  -8.132   1.000 22.840  ? 200 LYS NNN N   1 
ATOM   14681 C CA  . LYS H  2 174 ? 29.804  -52.523  -7.522   1.000 21.550  ? 200 LYS NNN CA  1 
ATOM   14682 C C   . LYS H  2 174 ? 28.817  -53.213  -6.584   1.000 20.800  ? 200 LYS NNN C   1 
ATOM   14683 O O   . LYS H  2 174 ? 28.242  -52.554  -5.691   1.000 19.780  ? 200 LYS NNN O   1 
ATOM   14684 C CB  . LYS H  2 174 ? 31.102  -52.182  -6.789   1.000 22.480  ? 200 LYS NNN CB  1 
ATOM   14685 C CG  . LYS H  2 174 ? 31.796  -53.419  -6.233   1.000 25.900  ? 200 LYS NNN CG  1 
ATOM   14686 C CD  . LYS H  2 174 ? 33.309  -53.347  -6.182   1.000 30.660  ? 200 LYS NNN CD  1 
ATOM   14687 C CE  . LYS H  2 174 ? 33.850  -52.943  -4.823   1.000 37.530  ? 200 LYS NNN CE  1 
ATOM   14688 N NZ  . LYS H  2 174 ? 35.083  -52.117  -4.917   1.000 41.990  ? 200 LYS NNN NZ  1 
ATOM   14689 N N   . ASN H  2 175 ? 28.694  -54.527  -6.763   1.000 18.550  ? 201 ASN NNN N   1 
ATOM   14690 C CA  . ASN H  2 175 ? 27.873  -55.412  -5.909   1.000 15.800  ? 201 ASN NNN CA  1 
ATOM   14691 C C   . ASN H  2 175 ? 28.519  -55.504  -4.520   1.000 15.520  ? 201 ASN NNN C   1 
ATOM   14692 O O   . ASN H  2 175 ? 29.750  -55.487  -4.428   1.000 14.120  ? 201 ASN NNN O   1 
ATOM   14693 C CB  . ASN H  2 175 ? 27.689  -56.781  -6.566   1.000 15.130  ? 201 ASN NNN CB  1 
ATOM   14694 C CG  . ASN H  2 175 ? 26.693  -57.636  -5.830   1.000 15.300  ? 201 ASN NNN CG  1 
ATOM   14695 O OD1 . ASN H  2 175 ? 25.502  -57.342  -5.868   1.000 16.020  ? 201 ASN NNN OD1 1 
ATOM   14696 N ND2 . ASN H  2 175 ? 27.176  -58.656  -5.137   1.000 13.720  ? 201 ASN NNN ND2 1 
ATOM   14697 N N   . ASN H  2 176 ? 27.694  -55.594  -3.476   1.000 17.680  ? 202 ASN NNN N   1 
ATOM   14698 C CA  . ASN H  2 176 ? 28.124  -55.848  -2.073   1.000 17.480  ? 202 ASN NNN CA  1 
ATOM   14699 C C   . ASN H  2 176 ? 29.123  -54.788  -1.607   1.000 15.690  ? 202 ASN NNN C   1 
ATOM   14700 O O   . ASN H  2 176 ? 30.137  -55.169  -1.025   1.000 15.590  ? 202 ASN NNN O   1 
ATOM   14701 C CB  . ASN H  2 176 ? 28.736  -57.240  -1.935   1.000 17.420  ? 202 ASN NNN CB  1 
ATOM   14702 C CG  . ASN H  2 176 ? 28.833  -57.687  -0.493   1.000 19.070  ? 202 ASN NNN CG  1 
ATOM   14703 O OD1 . ASN H  2 176 ? 28.150  -57.152  0.379    1.000 22.400  ? 202 ASN NNN OD1 1 
ATOM   14704 N ND2 . ASN H  2 176 ? 29.672  -58.678  -0.241   1.000 19.030  ? 202 ASN NNN ND2 1 
ATOM   14705 N N   . ALA H  2 177 ? 28.857  -53.514  -1.883   1.000 15.590  ? 203 ALA NNN N   1 
ATOM   14706 C CA  . ALA H  2 177 ? 29.805  -52.409  -1.613   1.000 16.430  ? 203 ALA NNN CA  1 
ATOM   14707 C C   . ALA H  2 177 ? 29.098  -51.196  -0.997   1.000 16.250  ? 203 ALA NNN C   1 
ATOM   14708 O O   . ALA H  2 177 ? 29.655  -50.601  -0.068   1.000 15.530  ? 203 ALA NNN O   1 
ATOM   14709 C CB  . ALA H  2 177 ? 30.501  -52.055  -2.897   1.000 18.040  ? 203 ALA NNN CB  1 
ATOM   14710 N N   . TYR H  2 178 ? 27.930  -50.814  -1.512   1.000 16.150  ? 204 TYR NNN N   1 
ATOM   14711 C CA  . TYR H  2 178 ? 27.209  -49.588  -1.086   1.000 14.930  ? 204 TYR NNN CA  1 
ATOM   14712 C C   . TYR H  2 178 ? 26.209  -49.954  -0.008   1.000 13.380  ? 204 TYR NNN C   1 
ATOM   14713 O O   . TYR H  2 178 ? 25.186  -50.557  -0.330   1.000 16.120  ? 204 TYR NNN O   1 
ATOM   14714 C CB  . TYR H  2 178 ? 26.546  -48.939  -2.295   1.000 16.720  ? 204 TYR NNN CB  1 
ATOM   14715 C CG  . TYR H  2 178 ? 27.533  -48.381  -3.281   1.000 17.110  ? 204 TYR NNN CG  1 
ATOM   14716 C CD1 . TYR H  2 178 ? 28.159  -49.212  -4.202   1.000 20.270  ? 204 TYR NNN CD1 1 
ATOM   14717 C CD2 . TYR H  2 178 ? 27.849  -47.038  -3.287   1.000 17.110  ? 204 TYR NNN CD2 1 
ATOM   14718 C CE1 . TYR H  2 178 ? 29.079  -48.715  -5.112   1.000 20.380  ? 204 TYR NNN CE1 1 
ATOM   14719 C CE2 . TYR H  2 178 ? 28.774  -46.535  -4.184   1.000 18.700  ? 204 TYR NNN CE2 1 
ATOM   14720 C CZ  . TYR H  2 178 ? 29.385  -47.367  -5.099   1.000 19.360  ? 204 TYR NNN CZ  1 
ATOM   14721 O OH  . TYR H  2 178 ? 30.282  -46.857  -5.982   1.000 17.760  ? 204 TYR NNN OH  1 
ATOM   14722 N N   . PRO H  2 179 ? 26.459  -49.616  1.280    1.000 13.140  ? 205 PRO NNN N   1 
ATOM   14723 C CA  . PRO H  2 179 ? 25.546  -49.984  2.349    1.000 11.980  ? 205 PRO NNN CA  1 
ATOM   14724 C C   . PRO H  2 179 ? 24.163  -49.374  2.076    1.000 11.790  ? 205 PRO NNN C   1 
ATOM   14725 O O   . PRO H  2 179 ? 24.052  -48.230  1.766    1.000 16.340  ? 205 PRO NNN O   1 
ATOM   14726 C CB  . PRO H  2 179 ? 26.197  -49.436  3.630    1.000 11.430  ? 205 PRO NNN CB  1 
ATOM   14727 C CG  . PRO H  2 179 ? 27.638  -49.278  3.259    1.000 13.360  ? 205 PRO NNN CG  1 
ATOM   14728 C CD  . PRO H  2 179 ? 27.599  -48.843  1.807    1.000 14.240  ? 205 PRO NNN CD  1 
ATOM   14729 N N   . VAL H  2 180 ? 23.124  -50.173  2.204    1.000 11.780  ? 206 VAL NNN N   1 
ATOM   14730 C CA  . VAL H  2 180 ? 21.728  -49.687  2.052    1.000 12.930  ? 206 VAL NNN CA  1 
ATOM   14731 C C   . VAL H  2 180 ? 21.528  -48.472  2.966    1.000 12.740  ? 206 VAL NNN C   1 
ATOM   14732 O O   . VAL H  2 180 ? 20.846  -47.524  2.554    1.000 10.200  ? 206 VAL NNN O   1 
ATOM   14733 C CB  . VAL H  2 180 ? 20.720  -50.816  2.345    1.000 13.780  ? 206 VAL NNN CB  1 
ATOM   14734 C CG1 . VAL H  2 180 ? 19.289  -50.352  2.150    1.000 13.250  ? 206 VAL NNN CG1 1 
ATOM   14735 C CG2 . VAL H  2 180 ? 20.982  -52.056  1.505    1.000 13.670  ? 206 VAL NNN CG2 1 
ATOM   14736 N N   . GLU H  2 181 ? 22.116  -48.481  4.164    1.000 14.990  ? 207 GLU NNN N   1 
ATOM   14737 C CA  . GLU H  2 181 ? 21.834  -47.463  5.209    1.000 17.050  ? 207 GLU NNN CA  1 
ATOM   14738 C C   . GLU H  2 181 ? 22.399  -46.089  4.808    1.000 15.510  ? 207 GLU NNN C   1 
ATOM   14739 O O   . GLU H  2 181 ? 22.004  -45.107  5.449    1.000 15.000  ? 207 GLU NNN O   1 
ATOM   14740 C CB  . GLU H  2 181 ? 22.315  -47.944  6.581    1.000 18.190  ? 207 GLU NNN CB  1 
ATOM   14741 C CG  . GLU H  2 181 ? 23.780  -47.679  6.897    1.000 19.680  ? 207 GLU NNN CG  1 
ATOM   14742 C CD  . GLU H  2 181 ? 24.154  -48.017  8.331    1.000 19.260  ? 207 GLU NNN CD  1 
ATOM   14743 O OE1 . GLU H  2 181 ? 23.757  -49.091  8.800    1.000 22.480  ? 207 GLU NNN OE1 1 
ATOM   14744 O OE2 . GLU H  2 181 ? 24.805  -47.192  8.977    1.000 19.780  ? 207 GLU NNN OE2 1 
ATOM   14745 N N   . CYS H  2 182 ? 23.282  -46.006  3.810    1.000 13.350  ? 208 CYS NNN N   1 
ATOM   14746 C CA  . CYS H  2 182 ? 23.993  -44.747  3.482    1.000 13.000  ? 208 CYS NNN CA  1 
ATOM   14747 C C   . CYS H  2 182 ? 23.472  -44.124  2.196    1.000 11.650  ? 208 CYS NNN C   1 
ATOM   14748 O O   . CYS H  2 182 ? 23.818  -42.923  1.968    1.000 9.810   ? 208 CYS NNN O   1 
ATOM   14749 C CB  . CYS H  2 182 ? 25.485  -44.958  3.274    1.000 13.620  ? 208 CYS NNN CB  1 
ATOM   14750 S SG  . CYS H  2 182 ? 26.294  -45.765  4.666    1.000 12.240  ? 208 CYS NNN SG  1 
ATOM   14751 N N   . TRP H  2 183 ? 22.740  -44.887  1.381    1.000 10.420  ? 209 TRP NNN N   1 
ATOM   14752 C CA  . TRP H  2 183 ? 22.426  -44.480  -0.015   1.000 11.670  ? 209 TRP NNN CA  1 
ATOM   14753 C C   . TRP H  2 183 ? 20.943  -44.628  -0.320   1.000 10.820  ? 209 TRP NNN C   1 
ATOM   14754 O O   . TRP H  2 183 ? 20.340  -45.614  0.111    1.000 9.620   ? 209 TRP NNN O   1 
ATOM   14755 C CB  . TRP H  2 183 ? 23.263  -45.290  -1.007   1.000 13.720  ? 209 TRP NNN CB  1 
ATOM   14756 C CG  . TRP H  2 183 ? 24.738  -45.098  -0.840   1.000 14.200  ? 209 TRP NNN CG  1 
ATOM   14757 C CD1 . TRP H  2 183 ? 25.613  -45.960  -0.249   1.000 15.320  ? 209 TRP NNN CD1 1 
ATOM   14758 C CD2 . TRP H  2 183 ? 25.514  -43.958  -1.247   1.000 14.080  ? 209 TRP NNN CD2 1 
ATOM   14759 N NE1 . TRP H  2 183 ? 26.879  -45.441  -0.264   1.000 16.940  ? 209 TRP NNN NE1 1 
ATOM   14760 C CE2 . TRP H  2 183 ? 26.854  -44.215  -0.873   1.000 15.920  ? 209 TRP NNN CE2 1 
ATOM   14761 C CE3 . TRP H  2 183 ? 25.209  -42.750  -1.884   1.000 13.950  ? 209 TRP NNN CE3 1 
ATOM   14762 C CZ2 . TRP H  2 183 ? 27.887  -43.317  -1.121   1.000 13.660  ? 209 TRP NNN CZ2 1 
ATOM   14763 C CZ3 . TRP H  2 183 ? 26.233  -41.868  -2.138   1.000 15.320  ? 209 TRP NNN CZ3 1 
ATOM   14764 C CH2 . TRP H  2 183 ? 27.552  -42.147  -1.753   1.000 14.050  ? 209 TRP NNN CH2 1 
ATOM   14765 N N   . VAL H  2 184 ? 20.396  -43.688  -1.082   1.000 11.850  ? 210 VAL NNN N   1 
ATOM   14766 C CA  . VAL H  2 184 ? 19.036  -43.828  -1.675   1.000 12.260  ? 210 VAL NNN CA  1 
ATOM   14767 C C   . VAL H  2 184 ? 19.125  -43.561  -3.172   1.000 13.380  ? 210 VAL NNN C   1 
ATOM   14768 O O   . VAL H  2 184 ? 20.042  -42.873  -3.615   1.000 12.910  ? 210 VAL NNN O   1 
ATOM   14769 C CB  . VAL H  2 184 ? 18.039  -42.881  -0.994   1.000 11.010  ? 210 VAL NNN CB  1 
ATOM   14770 C CG1 . VAL H  2 184 ? 17.891  -43.208  0.479    1.000 11.180  ? 210 VAL NNN CG1 1 
ATOM   14771 C CG2 . VAL H  2 184 ? 18.423  -41.433  -1.179   1.000 10.720  ? 210 VAL NNN CG2 1 
ATOM   14772 N N   . PRO H  2 185 ? 18.189  -44.096  -3.992   1.000 13.410  ? 211 PRO NNN N   1 
ATOM   14773 C CA  . PRO H  2 185 ? 18.127  -43.695  -5.393   1.000 13.610  ? 211 PRO NNN CA  1 
ATOM   14774 C C   . PRO H  2 185 ? 17.973  -42.169  -5.453   1.000 15.210  ? 211 PRO NNN C   1 
ATOM   14775 O O   . PRO H  2 185 ? 17.257  -41.603  -4.629   1.000 16.780  ? 211 PRO NNN O   1 
ATOM   14776 C CB  . PRO H  2 185 ? 16.893  -44.403  -5.949   1.000 13.590  ? 211 PRO NNN CB  1 
ATOM   14777 C CG  . PRO H  2 185 ? 16.100  -44.797  -4.711   1.000 14.180  ? 211 PRO NNN CG  1 
ATOM   14778 C CD  . PRO H  2 185 ? 17.123  -45.031  -3.622   1.000 12.360  ? 211 PRO NNN CD  1 
ATOM   14779 N N   . ASP H  2 186 ? 18.704  -41.536  -6.370   1.000 16.470  ? 212 ASP NNN N   1 
ATOM   14780 C CA  . ASP H  2 186 ? 18.742  -40.051  -6.499   1.000 15.510  ? 212 ASP NNN CA  1 
ATOM   14781 C C   . ASP H  2 186 ? 17.644  -39.613  -7.454   1.000 14.350  ? 212 ASP NNN C   1 
ATOM   14782 O O   . ASP H  2 186 ? 17.779  -39.793  -8.666   1.000 14.720  ? 212 ASP NNN O   1 
ATOM   14783 C CB  . ASP H  2 186 ? 20.114  -39.575  -6.978   1.000 15.230  ? 212 ASP NNN CB  1 
ATOM   14784 C CG  . ASP H  2 186 ? 20.209  -38.081  -7.085   1.000 15.120  ? 212 ASP NNN CG  1 
ATOM   14785 O OD1 . ASP H  2 186 ? 19.149  -37.423  -6.922   1.000 14.890  ? 212 ASP NNN OD1 1 
ATOM   14786 O OD2 . ASP H  2 186 ? 21.339  -37.598  -7.326   1.000 15.990  ? 212 ASP NNN OD2 1 
ATOM   14787 N N   . PRO H  2 187 ? 16.551  -38.988  -6.963   1.000 13.480  ? 213 PRO NNN N   1 
ATOM   14788 C CA  . PRO H  2 187 ? 15.480  -38.539  -7.851   1.000 14.470  ? 213 PRO NNN CA  1 
ATOM   14789 C C   . PRO H  2 187 ? 15.873  -37.335  -8.717   1.000 15.100  ? 213 PRO NNN C   1 
ATOM   14790 O O   . PRO H  2 187 ? 15.141  -37.018  -9.613   1.000 17.050  ? 213 PRO NNN O   1 
ATOM   14791 C CB  . PRO H  2 187 ? 14.360  -38.127  -6.886   1.000 14.280  ? 213 PRO NNN CB  1 
ATOM   14792 C CG  . PRO H  2 187 ? 15.095  -37.707  -5.631   1.000 13.220  ? 213 PRO NNN CG  1 
ATOM   14793 C CD  . PRO H  2 187 ? 16.291  -38.641  -5.560   1.000 14.010  ? 213 PRO NNN CD  1 
ATOM   14794 N N   . SER H  2 188 ? 16.995  -36.683  -8.412   1.000 15.580  ? 214 SER NNN N   1 
ATOM   14795 C CA  . SER H  2 188 ? 17.506  -35.521  -9.180   1.000 16.470  ? 214 SER NNN CA  1 
ATOM   14796 C C   . SER H  2 188 ? 18.304  -36.012  -10.390  1.000 15.810  ? 214 SER NNN C   1 
ATOM   14797 O O   . SER H  2 188 ? 18.780  -35.139  -11.163  1.000 18.250  ? 214 SER NNN O   1 
ATOM   14798 C CB  . SER H  2 188 ? 18.341  -34.589  -8.308   1.000 15.230  ? 214 SER NNN CB  1 
ATOM   14799 O OG  . SER H  2 188 ? 19.676  -35.052  -8.250   1.000 12.810  ? 214 SER NNN OG  1 
ATOM   14800 N N   . ARG H  2 189 ? 18.415  -37.330  -10.566  1.000 15.070  ? 215 ARG NNN N   1 
ATOM   14801 C CA  . ARG H  2 189 ? 19.172  -37.947  -11.700  1.000 17.100  ? 215 ARG NNN CA  1 
ATOM   14802 C C   . ARG H  2 189 ? 18.393  -39.159  -12.228  1.000 15.320  ? 215 ARG NNN C   1 
ATOM   14803 O O   . ARG H  2 189 ? 17.173  -39.097  -12.187  1.000 12.840  ? 215 ARG NNN O   1 
ATOM   14804 C CB  . ARG H  2 189 ? 20.606  -38.247  -11.242  1.000 20.070  ? 215 ARG NNN CB  1 
ATOM   14805 C CG  . ARG H  2 189 ? 21.502  -37.020  -11.123  1.000 23.340  ? 215 ARG NNN CG  1 
ATOM   14806 C CD  . ARG H  2 189 ? 22.925  -37.322  -10.708  1.000 28.330  ? 215 ARG NNN CD  1 
ATOM   14807 N NE  . ARG H  2 189 ? 23.006  -38.162  -9.521   1.000 33.380  ? 215 ARG NNN NE  1 
ATOM   14808 C CZ  . ARG H  2 189 ? 23.998  -39.024  -9.261   1.000 35.960  ? 215 ARG NNN CZ  1 
ATOM   14809 N NH1 . ARG H  2 189 ? 23.975  -39.737  -8.146   1.000 34.020  ? 215 ARG NNN NH1 1 
ATOM   14810 N NH2 . ARG H  2 189 ? 25.009  -39.173  -10.107  1.000 33.640  ? 215 ARG NNN NH2 1 
ATOM   14811 N N   . ASN H  2 190 ? 19.075  -40.197  -12.727  1.000 15.990  ? 216 ASN NNN N   1 
ATOM   14812 C CA  . ASN H  2 190 ? 18.434  -41.431  -13.235  1.000 16.090  ? 216 ASN NNN CA  1 
ATOM   14813 C C   . ASN H  2 190 ? 17.486  -41.114  -14.400  1.000 18.190  ? 216 ASN NNN C   1 
ATOM   14814 O O   . ASN H  2 190 ? 16.386  -41.704  -14.430  1.000 22.620  ? 216 ASN NNN O   1 
ATOM   14815 C CB  . ASN H  2 190 ? 17.709  -42.131  -12.094  1.000 14.690  ? 216 ASN NNN CB  1 
ATOM   14816 C CG  . ASN H  2 190 ? 18.689  -42.717  -11.105  1.000 15.200  ? 216 ASN NNN CG  1 
ATOM   14817 O OD1 . ASN H  2 190 ? 19.449  -43.608  -11.456  1.000 17.480  ? 216 ASN NNN OD1 1 
ATOM   14818 N ND2 . ASN H  2 190 ? 18.681  -42.224  -9.879   1.000 17.470  ? 216 ASN NNN ND2 1 
ATOM   14819 N N   . GLU H  2 191 ? 17.893  -40.249  -15.336  1.000 18.070  ? 217 GLU NNN N   1 
ATOM   14820 C CA  . GLU H  2 191 ? 17.139  -39.966  -16.599  1.000 19.060  ? 217 GLU NNN CA  1 
ATOM   14821 C C   . GLU H  2 191 ? 16.895  -41.279  -17.366  1.000 17.830  ? 217 GLU NNN C   1 
ATOM   14822 O O   . GLU H  2 191 ? 15.862  -41.405  -18.016  1.000 20.380  ? 217 GLU NNN O   1 
ATOM   14823 C CB  . GLU H  2 191 ? 17.872  -38.951  -17.483  1.000 17.550  ? 217 GLU NNN CB  1 
ATOM   14824 N N   . ASN H  2 192 ? 17.806  -42.241  -17.261  1.000 17.920  ? 218 ASN NNN N   1 
ATOM   14825 C CA  . ASN H  2 192 ? 17.772  -43.502  -18.056  1.000 17.800  ? 218 ASN NNN CA  1 
ATOM   14826 C C   . ASN H  2 192 ? 17.604  -44.728  -17.150  1.000 17.650  ? 218 ASN NNN C   1 
ATOM   14827 O O   . ASN H  2 192 ? 18.064  -45.834  -17.540  1.000 17.610  ? 218 ASN NNN O   1 
ATOM   14828 C CB  . ASN H  2 192 ? 19.027  -43.588  -18.913  1.000 16.720  ? 218 ASN NNN CB  1 
ATOM   14829 C CG  . ASN H  2 192 ? 18.865  -44.516  -20.090  1.000 17.010  ? 218 ASN NNN CG  1 
ATOM   14830 O OD1 . ASN H  2 192 ? 17.804  -44.566  -20.720  1.000 18.810  ? 218 ASN NNN OD1 1 
ATOM   14831 N ND2 . ASN H  2 192 ? 19.915  -45.252  -20.388  1.000 17.660  ? 218 ASN NNN ND2 1 
ATOM   14832 N N   . THR H  2 193 ? 16.947  -44.565  -16.004  1.000 17.790  ? 219 THR NNN N   1 
ATOM   14833 C CA  . THR H  2 193 ? 16.617  -45.671  -15.065  1.000 17.700  ? 219 THR NNN CA  1 
ATOM   14834 C C   . THR H  2 193 ? 15.224  -45.448  -14.476  1.000 16.470  ? 219 THR NNN C   1 
ATOM   14835 O O   . THR H  2 193 ? 14.893  -44.286  -14.214  1.000 18.650  ? 219 THR NNN O   1 
ATOM   14836 C CB  . THR H  2 193 ? 17.654  -45.767  -13.945  1.000 18.480  ? 219 THR NNN CB  1 
ATOM   14837 O OG1 . THR H  2 193 ? 18.901  -46.169  -14.504  1.000 17.640  ? 219 THR NNN OG1 1 
ATOM   14838 C CG2 . THR H  2 193 ? 17.263  -46.759  -12.877  1.000 19.710  ? 219 THR NNN CG2 1 
ATOM   14839 N N   . ARG H  2 194 ? 14.449  -46.515  -14.291  1.000 14.840  ? 220 ARG NNN N   1 
ATOM   14840 C CA  . ARG H  2 194 ? 13.215  -46.478  -13.471  1.000 14.630  ? 220 ARG NNN CA  1 
ATOM   14841 C C   . ARG H  2 194 ? 13.486  -47.200  -12.158  1.000 12.600  ? 220 ARG NNN C   1 
ATOM   14842 O O   . ARG H  2 194 ? 14.009  -48.325  -12.195  1.000 14.420  ? 220 ARG NNN O   1 
ATOM   14843 C CB  . ARG H  2 194 ? 12.050  -47.135  -14.208  1.000 18.910  ? 220 ARG NNN CB  1 
ATOM   14844 C CG  . ARG H  2 194 ? 11.890  -46.668  -15.646  1.000 20.010  ? 220 ARG NNN CG  1 
ATOM   14845 C CD  . ARG H  2 194 ? 11.657  -45.173  -15.764  1.000 19.750  ? 220 ARG NNN CD  1 
ATOM   14846 N NE  . ARG H  2 194 ? 11.529  -44.882  -17.181  1.000 23.200  ? 220 ARG NNN NE  1 
ATOM   14847 C CZ  . ARG H  2 194 ? 12.422  -44.259  -17.945  1.000 25.650  ? 220 ARG NNN CZ  1 
ATOM   14848 N NH1 . ARG H  2 194 ? 13.543  -43.769  -17.431  1.000 29.970  ? 220 ARG NNN NH1 1 
ATOM   14849 N NH2 . ARG H  2 194 ? 12.168  -44.097  -19.237  1.000 25.690  ? 220 ARG NNN NH2 1 
ATOM   14850 N N   . TYR H  2 195 ? 13.153  -46.581  -11.025  1.000 10.850  ? 221 TYR NNN N   1 
ATOM   14851 C CA  . TYR H  2 195 ? 13.350  -47.211  -9.705   1.000 11.290  ? 221 TYR NNN CA  1 
ATOM   14852 C C   . TYR H  2 195 ? 12.050  -47.132  -8.904   1.000 11.660  ? 221 TYR NNN C   1 
ATOM   14853 O O   . TYR H  2 195 ? 11.185  -46.261  -9.151   1.000 9.770   ? 221 TYR NNN O   1 
ATOM   14854 C CB  . TYR H  2 195 ? 14.570  -46.625  -8.995   1.000 12.010  ? 221 TYR NNN CB  1 
ATOM   14855 C CG  . TYR H  2 195 ? 14.432  -45.205  -8.513   1.000 13.190  ? 221 TYR NNN CG  1 
ATOM   14856 C CD1 . TYR H  2 195 ? 13.715  -44.908  -7.366   1.000 14.830  ? 221 TYR NNN CD1 1 
ATOM   14857 C CD2 . TYR H  2 195 ? 15.063  -44.160  -9.165   1.000 13.110  ? 221 TYR NNN CD2 1 
ATOM   14858 C CE1 . TYR H  2 195 ? 13.594  -43.608  -6.897   1.000 15.420  ? 221 TYR NNN CE1 1 
ATOM   14859 C CE2 . TYR H  2 195 ? 14.946  -42.853  -8.713   1.000 13.320  ? 221 TYR NNN CE2 1 
ATOM   14860 C CZ  . TYR H  2 195 ? 14.221  -42.581  -7.569   1.000 14.590  ? 221 TYR NNN CZ  1 
ATOM   14861 O OH  . TYR H  2 195 ? 14.042  -41.311  -7.117   1.000 16.370  ? 221 TYR NNN OH  1 
ATOM   14862 N N   . PHE H  2 196 ? 11.925  -48.068  -7.964   1.000 13.130  ? 222 PHE NNN N   1 
ATOM   14863 C CA  . PHE H  2 196 ? 10.755  -48.212  -7.058   1.000 14.050  ? 222 PHE NNN CA  1 
ATOM   14864 C C   . PHE H  2 196 ? 11.246  -48.788  -5.739   1.000 12.960  ? 222 PHE NNN C   1 
ATOM   14865 O O   . PHE H  2 196 ? 11.938  -49.825  -5.755   1.000 14.840  ? 222 PHE NNN O   1 
ATOM   14866 C CB  . PHE H  2 196 ? 9.667   -49.127  -7.634   1.000 13.550  ? 222 PHE NNN CB  1 
ATOM   14867 C CG  . PHE H  2 196 ? 9.302   -48.853  -9.067   1.000 13.440  ? 222 PHE NNN CG  1 
ATOM   14868 C CD1 . PHE H  2 196 ? 10.108  -49.331  -10.093  1.000 13.770  ? 222 PHE NNN CD1 1 
ATOM   14869 C CD2 . PHE H  2 196 ? 8.158   -48.135  -9.390   1.000 13.150  ? 222 PHE NNN CD2 1 
ATOM   14870 C CE1 . PHE H  2 196 ? 9.773   -49.095  -11.419  1.000 13.370  ? 222 PHE NNN CE1 1 
ATOM   14871 C CE2 . PHE H  2 196 ? 7.833   -47.893  -10.716  1.000 12.630  ? 222 PHE NNN CE2 1 
ATOM   14872 C CZ  . PHE H  2 196 ? 8.630   -48.389  -11.731  1.000 13.170  ? 222 PHE NNN CZ  1 
ATOM   14873 N N   . GLY H  2 197 ? 10.881  -48.137  -4.643   1.000 13.390  ? 223 GLY NNN N   1 
ATOM   14874 C CA  . GLY H  2 197 ? 11.292  -48.568  -3.299   1.000 14.150  ? 223 GLY NNN CA  1 
ATOM   14875 C C   . GLY H  2 197 ? 10.226  -48.269  -2.265   1.000 12.770  ? 223 GLY NNN C   1 
ATOM   14876 O O   . GLY H  2 197 ? 9.545   -47.243  -2.374   1.000 12.430  ? 223 GLY NNN O   1 
ATOM   14877 N N   . THR H  2 198 ? 10.110  -49.138  -1.276   1.000 12.430  ? 224 THR NNN N   1 
ATOM   14878 C CA  . THR H  2 198 ? 9.281   -48.913  -0.076   1.000 12.560  ? 224 THR NNN CA  1 
ATOM   14879 C C   . THR H  2 198 ? 10.095  -49.245  1.179    1.000 13.260  ? 224 THR NNN C   1 
ATOM   14880 O O   . THR H  2 198 ? 10.660  -50.354  1.273    1.000 13.610  ? 224 THR NNN O   1 
ATOM   14881 C CB  . THR H  2 198 ? 8.008   -49.752  -0.123   1.000 12.450  ? 224 THR NNN CB  1 
ATOM   14882 O OG1 . THR H  2 198 ? 7.385   -49.396  -1.352   1.000 13.170  ? 224 THR NNN OG1 1 
ATOM   14883 C CG2 . THR H  2 198 ? 7.127   -49.497  1.080    1.000 12.970  ? 224 THR NNN CG2 1 
ATOM   14884 N N   . PHE H  2 199 ? 10.137  -48.298  2.104    1.000 12.740  ? 225 PHE NNN N   1 
ATOM   14885 C CA  . PHE H  2 199 ? 10.720  -48.477  3.449    1.000 12.410  ? 225 PHE NNN CA  1 
ATOM   14886 C C   . PHE H  2 199 ? 9.560   -48.528  4.446    1.000 12.550  ? 225 PHE NNN C   1 
ATOM   14887 O O   . PHE H  2 199 ? 8.699   -47.626  4.429    1.000 11.870  ? 225 PHE NNN O   1 
ATOM   14888 C CB  . PHE H  2 199 ? 11.693  -47.351  3.797    1.000 11.840  ? 225 PHE NNN CB  1 
ATOM   14889 C CG  . PHE H  2 199 ? 12.207  -47.461  5.204    1.000 10.870  ? 225 PHE NNN CG  1 
ATOM   14890 C CD1 . PHE H  2 199 ? 13.249  -48.314  5.488    1.000 11.220  ? 225 PHE NNN CD1 1 
ATOM   14891 C CD2 . PHE H  2 199 ? 11.609  -46.770  6.241    1.000 10.570  ? 225 PHE NNN CD2 1 
ATOM   14892 C CE1 . PHE H  2 199 ? 13.719  -48.449  6.783    1.000 11.610  ? 225 PHE NNN CE1 1 
ATOM   14893 C CE2 . PHE H  2 199 ? 12.079  -46.895  7.537    1.000 11.980  ? 225 PHE NNN CE2 1 
ATOM   14894 C CZ  . PHE H  2 199 ? 13.132  -47.741  7.804    1.000 12.590  ? 225 PHE NNN CZ  1 
ATOM   14895 N N   . THR H  2 200 ? 9.542   -49.564  5.276    1.000 12.830  ? 226 THR NNN N   1 
ATOM   14896 C CA  . THR H  2 200 ? 8.581   -49.709  6.394    1.000 13.450  ? 226 THR NNN CA  1 
ATOM   14897 C C   . THR H  2 200 ? 9.387   -49.930  7.668    1.000 12.650  ? 226 THR NNN C   1 
ATOM   14898 O O   . THR H  2 200 ? 10.031  -50.967  7.763    1.000 14.490  ? 226 THR NNN O   1 
ATOM   14899 C CB  . THR H  2 200 ? 7.587   -50.839  6.115    1.000 13.640  ? 226 THR NNN CB  1 
ATOM   14900 O OG1 . THR H  2 200 ? 7.111   -50.714  4.775    1.000 12.820  ? 226 THR NNN OG1 1 
ATOM   14901 C CG2 . THR H  2 200 ? 6.418   -50.809  7.071    1.000 13.860  ? 226 THR NNN CG2 1 
ATOM   14902 N N   . GLY H  2 201 ? 9.376   -48.968  8.585    1.000 13.820  ? 227 GLY NNN N   1 
ATOM   14903 C CA  . GLY H  2 201 ? 10.205  -49.024  9.807    1.000 15.640  ? 227 GLY NNN CA  1 
ATOM   14904 C C   . GLY H  2 201 ? 9.387   -49.400  11.025   1.000 14.440  ? 227 GLY NNN C   1 
ATOM   14905 O O   . GLY H  2 201 ? 8.213   -49.051  11.060   1.000 16.810  ? 227 GLY NNN O   1 
ATOM   14906 N N   . GLY H  2 202 ? 9.989   -50.087  11.993   1.000 14.480  ? 228 GLY NNN N   1 
ATOM   14907 C CA  . GLY H  2 202 ? 9.359   -50.392  13.288   1.000 16.100  ? 228 GLY NNN CA  1 
ATOM   14908 C C   . GLY H  2 202 ? 9.793   -51.744  13.823   1.000 17.330  ? 228 GLY NNN C   1 
ATOM   14909 O O   . GLY H  2 202 ? 10.156  -52.599  13.019   1.000 18.820  ? 228 GLY NNN O   1 
ATOM   14910 N N   . GLU H  2 203 ? 9.788   -51.913  15.143   1.000 19.890  ? 229 GLU NNN N   1 
ATOM   14911 C CA  . GLU H  2 203 ? 10.087  -53.203  15.823   1.000 22.380  ? 229 GLU NNN CA  1 
ATOM   14912 C C   . GLU H  2 203 ? 9.237   -54.343  15.246   1.000 20.410  ? 229 GLU NNN C   1 
ATOM   14913 O O   . GLU H  2 203 ? 9.800   -55.420  14.976   1.000 20.710  ? 229 GLU NNN O   1 
ATOM   14914 C CB  . GLU H  2 203 ? 9.753   -53.133  17.310   1.000 25.630  ? 229 GLU NNN CB  1 
ATOM   14915 C CG  . GLU H  2 203 ? 10.822  -52.509  18.167   1.000 30.400  ? 229 GLU NNN CG  1 
ATOM   14916 C CD  . GLU H  2 203 ? 10.367  -52.341  19.604   1.000 33.410  ? 229 GLU NNN CD  1 
ATOM   14917 O OE1 . GLU H  2 203 ? 9.722   -51.298  19.892   1.000 38.790  ? 229 GLU NNN OE1 1 
ATOM   14918 O OE2 . GLU H  2 203 ? 10.623  -53.263  20.415   1.000 31.370  ? 229 GLU NNN OE2 1 
ATOM   14919 N N   . ASN H  2 204 ? 7.929   -54.145  15.117   1.000 19.300  ? 230 ASN NNN N   1 
ATOM   14920 C CA  . ASN H  2 204 ? 6.981   -55.273  14.901   1.000 24.220  ? 230 ASN NNN CA  1 
ATOM   14921 C C   . ASN H  2 204 ? 6.324   -55.205  13.522   1.000 22.170  ? 230 ASN NNN C   1 
ATOM   14922 O O   . ASN H  2 204 ? 5.278   -55.822  13.350   1.000 24.040  ? 230 ASN NNN O   1 
ATOM   14923 C CB  . ASN H  2 204 ? 5.882   -55.287  15.967   1.000 26.740  ? 230 ASN NNN CB  1 
ATOM   14924 C CG  . ASN H  2 204 ? 6.447   -55.299  17.365   1.000 27.090  ? 230 ASN NNN CG  1 
ATOM   14925 O OD1 . ASN H  2 204 ? 7.269   -56.150  17.707   1.000 27.460  ? 230 ASN NNN OD1 1 
ATOM   14926 N ND2 . ASN H  2 204 ? 6.017   -54.340  18.169   1.000 28.480  ? 230 ASN NNN ND2 1 
ATOM   14927 N N   . VAL H  2 205 ? 6.907   -54.480  12.580   1.000 22.430  ? 231 VAL NNN N   1 
ATOM   14928 C CA  . VAL H  2 205 ? 6.339   -54.400  11.201   1.000 20.900  ? 231 VAL NNN CA  1 
ATOM   14929 C C   . VAL H  2 205 ? 6.268   -55.821  10.638   1.000 19.970  ? 231 VAL NNN C   1 
ATOM   14930 O O   . VAL H  2 205 ? 7.278   -56.511  10.544   1.000 20.550  ? 231 VAL NNN O   1 
ATOM   14931 C CB  . VAL H  2 205 ? 7.198   -53.514  10.300   1.000 22.310  ? 231 VAL NNN CB  1 
ATOM   14932 C CG1 . VAL H  2 205 ? 6.728   -53.582  8.863    1.000 21.930  ? 231 VAL NNN CG1 1 
ATOM   14933 C CG2 . VAL H  2 205 ? 7.228   -52.079  10.814   1.000 25.380  ? 231 VAL NNN CG2 1 
ATOM   14934 N N   . PRO H  2 206 ? 5.073   -56.315  10.271   1.000 18.930  ? 232 PRO NNN N   1 
ATOM   14935 C CA  . PRO H  2 206 ? 4.963   -57.578  9.550    1.000 17.770  ? 232 PRO NNN CA  1 
ATOM   14936 C C   . PRO H  2 206 ? 5.448   -57.405  8.122    1.000 15.140  ? 232 PRO NNN C   1 
ATOM   14937 O O   . PRO H  2 206 ? 5.029   -56.467  7.456    1.000 14.130  ? 232 PRO NNN O   1 
ATOM   14938 C CB  . PRO H  2 206 ? 3.466   -57.920  9.593    1.000 17.560  ? 232 PRO NNN CB  1 
ATOM   14939 C CG  . PRO H  2 206 ? 2.790   -56.590  9.781    1.000 19.740  ? 232 PRO NNN CG  1 
ATOM   14940 C CD  . PRO H  2 206 ? 3.761   -55.729  10.574   1.000 20.050  ? 232 PRO NNN CD  1 
ATOM   14941 N N   . PRO H  2 207 ? 6.349   -58.287  7.623    1.000 15.470  ? 233 PRO NNN N   1 
ATOM   14942 C CA  . PRO H  2 207 ? 6.677   -58.325  6.207    1.000 15.970  ? 233 PRO NNN CA  1 
ATOM   14943 C C   . PRO H  2 207 ? 5.427   -58.730  5.415    1.000 15.500  ? 233 PRO NNN C   1 
ATOM   14944 O O   . PRO H  2 207 ? 4.759   -59.672  5.810    1.000 14.180  ? 233 PRO NNN O   1 
ATOM   14945 C CB  . PRO H  2 207 ? 7.787   -59.379  6.058    1.000 14.870  ? 233 PRO NNN CB  1 
ATOM   14946 C CG  . PRO H  2 207 ? 7.818   -60.137  7.364    1.000 14.720  ? 233 PRO NNN CG  1 
ATOM   14947 C CD  . PRO H  2 207 ? 7.100   -59.294  8.382    1.000 14.680  ? 233 PRO NNN CD  1 
ATOM   14948 N N   . VAL H  2 208 ? 5.144   -58.004  4.338    1.000 14.680  ? 234 VAL NNN N   1 
ATOM   14949 C CA  . VAL H  2 208 ? 4.018   -58.312  3.415    1.000 15.110  ? 234 VAL NNN CA  1 
ATOM   14950 C C   . VAL H  2 208 ? 4.577   -58.398  2.002    1.000 13.320  ? 234 VAL NNN C   1 
ATOM   14951 O O   . VAL H  2 208 ? 4.971   -57.357  1.492    1.000 11.940  ? 234 VAL NNN O   1 
ATOM   14952 C CB  . VAL H  2 208 ? 2.905   -57.258  3.525    1.000 14.490  ? 234 VAL NNN CB  1 
ATOM   14953 C CG1 . VAL H  2 208 ? 1.807   -57.478  2.497    1.000 13.040  ? 234 VAL NNN CG1 1 
ATOM   14954 C CG2 . VAL H  2 208 ? 2.347   -57.217  4.936    1.000 13.720  ? 234 VAL NNN CG2 1 
ATOM   14955 N N   . LEU H  2 209 ? 4.613   -59.602  1.430    1.000 14.240  ? 235 LEU NNN N   1 
ATOM   14956 C CA  . LEU H  2 209 ? 5.195   -59.835  0.088    1.000 16.420  ? 235 LEU NNN CA  1 
ATOM   14957 C C   . LEU H  2 209 ? 4.214   -60.581  -0.815   1.000 16.190  ? 235 LEU NNN C   1 
ATOM   14958 O O   . LEU H  2 209 ? 3.595   -61.543  -0.362   1.000 15.030  ? 235 LEU NNN O   1 
ATOM   14959 C CB  . LEU H  2 209 ? 6.503   -60.595  0.267    1.000 18.070  ? 235 LEU NNN CB  1 
ATOM   14960 C CG  . LEU H  2 209 ? 7.567   -59.833  1.050    1.000 19.540  ? 235 LEU NNN CG  1 
ATOM   14961 C CD1 . LEU H  2 209 ? 8.603   -60.763  1.647    1.000 19.580  ? 235 LEU NNN CD1 1 
ATOM   14962 C CD2 . LEU H  2 209 ? 8.230   -58.798  0.162    1.000 21.080  ? 235 LEU NNN CD2 1 
ATOM   14963 N N   . HIS H  2 210 ? 4.082   -60.112  -2.047   1.000 18.490  ? 236 HIS NNN N   1 
ATOM   14964 C CA  . HIS H  2 210 ? 3.149   -60.651  -3.066   1.000 20.420  ? 236 HIS NNN CA  1 
ATOM   14965 C C   . HIS H  2 210 ? 3.951   -61.339  -4.166   1.000 17.040  ? 236 HIS NNN C   1 
ATOM   14966 O O   . HIS H  2 210 ? 5.016   -60.840  -4.512   1.000 14.890  ? 236 HIS NNN O   1 
ATOM   14967 C CB  . HIS H  2 210 ? 2.245   -59.533  -3.591   1.000 23.390  ? 236 HIS NNN CB  1 
ATOM   14968 C CG  . HIS H  2 210 ? 1.615   -58.710  -2.516   1.000 30.520  ? 236 HIS NNN CG  1 
ATOM   14969 N ND1 . HIS H  2 210 ? 0.384   -59.032  -1.947   1.000 38.510  ? 236 HIS NNN ND1 1 
ATOM   14970 C CD2 . HIS H  2 210 ? 2.019   -57.566  -1.904   1.000 33.750  ? 236 HIS NNN CD2 1 
ATOM   14971 C CE1 . HIS H  2 210 ? 0.061   -58.115  -1.042   1.000 34.950  ? 236 HIS NNN CE1 1 
ATOM   14972 N NE2 . HIS H  2 210 ? 1.053   -57.212  -0.993   1.000 33.800  ? 236 HIS NNN NE2 1 
ATOM   14973 N N   . VAL H  2 211 ? 3.457   -62.461  -4.676   1.000 17.090  ? 237 VAL NNN N   1 
ATOM   14974 C CA  . VAL H  2 211 ? 3.996   -63.104  -5.912   1.000 15.860  ? 237 VAL NNN CA  1 
ATOM   14975 C C   . VAL H  2 211 ? 2.843   -63.276  -6.889   1.000 14.190  ? 237 VAL NNN C   1 
ATOM   14976 O O   . VAL H  2 211 ? 1.719   -63.539  -6.441   1.000 16.020  ? 237 VAL NNN O   1 
ATOM   14977 C CB  . VAL H  2 211 ? 4.720   -64.441  -5.630   1.000 16.200  ? 237 VAL NNN CB  1 
ATOM   14978 C CG1 . VAL H  2 211 ? 6.006   -64.198  -4.861   1.000 16.360  ? 237 VAL NNN CG1 1 
ATOM   14979 C CG2 . VAL H  2 211 ? 3.865   -65.460  -4.883   1.000 16.250  ? 237 VAL NNN CG2 1 
ATOM   14980 N N   . THR H  2 212 ? 3.117   -63.079  -8.171   1.000 13.340  ? 238 THR NNN N   1 
ATOM   14981 C CA  . THR H  2 212 ? 2.225   -63.465  -9.308   1.000 11.580  ? 238 THR NNN CA  1 
ATOM   14982 C C   . THR H  2 212 ? 3.003   -63.334  -10.600  1.000 9.020   ? 238 THR NNN C   1 
ATOM   14983 O O   . THR H  2 212 ? 3.760   -62.398  -10.711  1.000 9.560   ? 238 THR NNN O   1 
ATOM   14984 C CB  . THR H  2 212 ? 0.938   -62.637  -9.373   1.000 10.930  ? 238 THR NNN CB  1 
ATOM   14985 O OG1 . THR H  2 212 ? 0.224   -63.112  -10.510  1.000 11.490  ? 238 THR NNN OG1 1 
ATOM   14986 C CG2 . THR H  2 212 ? 1.171   -61.156  -9.502   1.000 10.130  ? 238 THR NNN CG2 1 
ATOM   14987 N N   . ASN H  2 213 ? 2.813   -64.252  -11.538  1.000 10.790  ? 239 ASN NNN N   1 
ATOM   14988 C CA  . ASN H  2 213 ? 3.466   -64.185  -12.878  1.000 12.090  ? 239 ASN NNN CA  1 
ATOM   14989 C C   . ASN H  2 213 ? 2.527   -63.474  -13.855  1.000 12.980  ? 239 ASN NNN C   1 
ATOM   14990 O O   . ASN H  2 213 ? 2.801   -63.565  -15.040  1.000 15.530  ? 239 ASN NNN O   1 
ATOM   14991 C CB  . ASN H  2 213 ? 3.898   -65.562  -13.388  1.000 11.710  ? 239 ASN NNN CB  1 
ATOM   14992 C CG  . ASN H  2 213 ? 2.740   -66.516  -13.559  1.000 11.740  ? 239 ASN NNN CG  1 
ATOM   14993 O OD1 . ASN H  2 213 ? 1.686   -66.322  -12.961  1.000 14.290  ? 239 ASN NNN OD1 1 
ATOM   14994 N ND2 . ASN H  2 213 ? 2.922   -67.547  -14.369  1.000 12.170  ? 239 ASN NNN ND2 1 
ATOM   14995 N N   . THR H  2 214 ? 1.491   -62.776  -13.375  1.000 14.110  ? 240 THR NNN N   1 
ATOM   14996 C CA  . THR H  2 214 ? 0.508   -62.049  -14.220  1.000 14.630  ? 240 THR NNN CA  1 
ATOM   14997 C C   . THR H  2 214 ? 0.775   -60.542  -14.204  1.000 16.620  ? 240 THR NNN C   1 
ATOM   14998 O O   . THR H  2 214 ? 0.187   -59.873  -15.027  1.000 18.940  ? 240 THR NNN O   1 
ATOM   14999 C CB  . THR H  2 214 ? -0.923  -62.311  -13.739  1.000 15.680  ? 240 THR NNN CB  1 
ATOM   15000 O OG1 . THR H  2 214 ? -1.114  -61.691  -12.460  1.000 17.390  ? 240 THR NNN OG1 1 
ATOM   15001 C CG2 . THR H  2 214 ? -1.244  -63.782  -13.631  1.000 15.590  ? 240 THR NNN CG2 1 
ATOM   15002 N N   . ALA H  2 215 ? 1.593   -60.026  -13.283  1.000 19.580  ? 241 ALA NNN N   1 
ATOM   15003 C CA  . ALA H  2 215 ? 1.841   -58.572  -13.119  1.000 19.390  ? 241 ALA NNN CA  1 
ATOM   15004 C C   . ALA H  2 215 ? 3.087   -58.155  -13.907  1.000 17.880  ? 241 ALA NNN C   1 
ATOM   15005 O O   . ALA H  2 215 ? 4.098   -58.860  -13.897  1.000 13.290  ? 241 ALA NNN O   1 
ATOM   15006 C CB  . ALA H  2 215 ? 1.962   -58.195  -11.663  1.000 18.930  ? 241 ALA NNN CB  1 
ATOM   15007 N N   . THR H  2 216 ? 2.991   -57.009  -14.565  1.000 20.330  ? 242 THR NNN N   1 
ATOM   15008 C CA  . THR H  2 216 ? 4.084   -56.388  -15.339  1.000 21.400  ? 242 THR NNN CA  1 
ATOM   15009 C C   . THR H  2 216 ? 4.187   -54.902  -14.988  1.000 21.180  ? 242 THR NNN C   1 
ATOM   15010 O O   . THR H  2 216 ? 3.149   -54.276  -14.767  1.000 24.720  ? 242 THR NNN O   1 
ATOM   15011 C CB  . THR H  2 216 ? 3.822   -56.611  -16.827  1.000 22.650  ? 242 THR NNN CB  1 
ATOM   15012 O OG1 . THR H  2 216 ? 4.031   -58.002  -17.079  1.000 27.000  ? 242 THR NNN OG1 1 
ATOM   15013 C CG2 . THR H  2 216 ? 4.764   -55.806  -17.682  1.000 24.050  ? 242 THR NNN CG2 1 
ATOM   15014 N N   . THR H  2 217 ? 5.393   -54.344  -14.975  1.000 21.130  ? 243 THR NNN N   1 
ATOM   15015 C CA  . THR H  2 217 ? 5.608   -52.879  -14.797  1.000 20.890  ? 243 THR NNN CA  1 
ATOM   15016 C C   . THR H  2 217 ? 6.128   -52.272  -16.102  1.000 21.660  ? 243 THR NNN C   1 
ATOM   15017 O O   . THR H  2 217 ? 7.197   -52.715  -16.607  1.000 18.690  ? 243 THR NNN O   1 
ATOM   15018 C CB  . THR H  2 217 ? 6.547   -52.576  -13.629  1.000 19.540  ? 243 THR NNN CB  1 
ATOM   15019 O OG1 . THR H  2 217 ? 5.982   -53.147  -12.450  1.000 18.740  ? 243 THR NNN OG1 1 
ATOM   15020 C CG2 . THR H  2 217 ? 6.728   -51.091  -13.434  1.000 21.140  ? 243 THR NNN CG2 1 
ATOM   15021 N N   . VAL H  2 218 ? 5.393   -51.314  -16.650  1.000 22.370  ? 244 VAL NNN N   1 
ATOM   15022 C CA  . VAL H  2 218 ? 5.819   -50.645  -17.910  1.000 23.920  ? 244 VAL NNN CA  1 
ATOM   15023 C C   . VAL H  2 218 ? 6.969   -49.709  -17.544  1.000 22.290  ? 244 VAL NNN C   1 
ATOM   15024 O O   . VAL H  2 218 ? 6.895   -49.059  -16.490  1.000 22.410  ? 244 VAL NNN O   1 
ATOM   15025 C CB  . VAL H  2 218 ? 4.641   -49.953  -18.614  1.000 24.980  ? 244 VAL NNN CB  1 
ATOM   15026 C CG1 . VAL H  2 218 ? 5.127   -48.981  -19.681  1.000 27.390  ? 244 VAL NNN CG1 1 
ATOM   15027 C CG2 . VAL H  2 218 ? 3.713   -51.003  -19.227  1.000 24.320  ? 244 VAL NNN CG2 1 
ATOM   15028 N N   . LEU H  2 219 ? 8.009   -49.665  -18.370  1.000 22.790  ? 245 LEU NNN N   1 
ATOM   15029 C CA  . LEU H  2 219 ? 9.207   -48.824  -18.114  1.000 21.290  ? 245 LEU NNN CA  1 
ATOM   15030 C C   . LEU H  2 219 ? 9.193   -47.572  -18.995  1.000 19.650  ? 245 LEU NNN C   1 
ATOM   15031 O O   . LEU H  2 219 ? 10.034  -46.704  -18.751  1.000 18.840  ? 245 LEU NNN O   1 
ATOM   15032 C CB  . LEU H  2 219 ? 10.453  -49.687  -18.329  1.000 19.830  ? 245 LEU NNN CB  1 
ATOM   15033 C CG  . LEU H  2 219 ? 10.606  -50.811  -17.304  1.000 20.070  ? 245 LEU NNN CG  1 
ATOM   15034 C CD1 . LEU H  2 219 ? 11.760  -51.727  -17.667  1.000 19.860  ? 245 LEU NNN CD1 1 
ATOM   15035 C CD2 . LEU H  2 219 ? 10.766  -50.243  -15.889  1.000 19.610  ? 245 LEU NNN CD2 1 
ATOM   15036 N N   . LEU H  2 220 ? 8.264   -47.475  -19.954  1.000 19.870  ? 246 LEU NNN N   1 
ATOM   15037 C CA  . LEU H  2 220 ? 8.141   -46.290  -20.850  1.000 21.520  ? 246 LEU NNN CA  1 
ATOM   15038 C C   . LEU H  2 220 ? 7.863   -45.039  -19.999  1.000 24.660  ? 246 LEU NNN C   1 
ATOM   15039 O O   . LEU H  2 220 ? 7.159   -45.150  -18.973  1.000 21.630  ? 246 LEU NNN O   1 
ATOM   15040 C CB  . LEU H  2 220 ? 7.013   -46.488  -21.867  1.000 19.840  ? 246 LEU NNN CB  1 
ATOM   15041 C CG  . LEU H  2 220 ? 7.081   -47.721  -22.767  1.000 16.910  ? 246 LEU NNN CG  1 
ATOM   15042 C CD1 . LEU H  2 220 ? 6.047   -47.602  -23.870  1.000 15.900  ? 246 LEU NNN CD1 1 
ATOM   15043 C CD2 . LEU H  2 220 ? 8.474   -47.917  -23.357  1.000 16.760  ? 246 LEU NNN CD2 1 
ATOM   15044 N N   . ASP H  2 221 ? 8.414   -43.899  -20.421  1.000 27.440  ? 247 ASP NNN N   1 
ATOM   15045 C CA  . ASP H  2 221 ? 8.238   -42.579  -19.763  1.000 29.930  ? 247 ASP NNN CA  1 
ATOM   15046 C C   . ASP H  2 221 ? 7.046   -41.848  -20.401  1.000 32.140  ? 247 ASP NNN C   1 
ATOM   15047 O O   . ASP H  2 221 ? 6.358   -42.446  -21.252  1.000 34.190  ? 247 ASP NNN O   1 
ATOM   15048 C CB  . ASP H  2 221 ? 9.540   -41.779  -19.839  1.000 34.690  ? 247 ASP NNN CB  1 
ATOM   15049 C CG  . ASP H  2 221 ? 9.960   -41.326  -21.230  1.000 39.680  ? 247 ASP NNN CG  1 
ATOM   15050 O OD1 . ASP H  2 221 ? 9.159   -41.476  -22.186  1.000 37.420  ? 247 ASP NNN OD1 1 
ATOM   15051 O OD2 . ASP H  2 221 ? 11.113  -40.836  -21.358  1.000 43.810  ? 247 ASP NNN OD2 1 
ATOM   15052 N N   . GLU H  2 222 ? 6.820   -40.583  -20.032  1.000 36.390  ? 248 GLU NNN N   1 
ATOM   15053 C CA  . GLU H  2 222 ? 5.666   -39.770  -20.519  1.000 34.560  ? 248 GLU NNN CA  1 
ATOM   15054 C C   . GLU H  2 222 ? 5.745   -39.631  -22.050  1.000 37.770  ? 248 GLU NNN C   1 
ATOM   15055 O O   . GLU H  2 222 ? 4.676   -39.520  -22.653  1.000 42.140  ? 248 GLU NNN O   1 
ATOM   15056 C CB  . GLU H  2 222 ? 5.610   -38.407  -19.823  1.000 30.390  ? 248 GLU NNN CB  1 
ATOM   15057 N N   . GLN H  2 223 ? 6.943   -39.675  -22.660  1.000 40.410  ? 249 GLN NNN N   1 
ATOM   15058 C CA  . GLN H  2 223 ? 7.125   -39.617  -24.143  1.000 41.830  ? 249 GLN NNN CA  1 
ATOM   15059 C C   . GLN H  2 223 ? 7.111   -41.025  -24.773  1.000 40.950  ? 249 GLN NNN C   1 
ATOM   15060 O O   . GLN H  2 223 ? 7.387   -41.106  -25.981  1.000 42.360  ? 249 GLN NNN O   1 
ATOM   15061 C CB  . GLN H  2 223 ? 8.431   -38.915  -24.521  1.000 46.720  ? 249 GLN NNN CB  1 
ATOM   15062 C CG  . GLN H  2 223 ? 8.446   -37.428  -24.166  1.000 54.110  ? 249 GLN NNN CG  1 
ATOM   15063 C CD  . GLN H  2 223 ? 8.885   -37.158  -22.743  1.000 62.930  ? 249 GLN NNN CD  1 
ATOM   15064 O OE1 . GLN H  2 223 ? 8.055   -37.000  -21.832  1.000 63.040  ? 249 GLN NNN OE1 1 
ATOM   15065 N NE2 . GLN H  2 223 ? 10.198  -37.129  -22.534  1.000 59.360  ? 249 GLN NNN NE2 1 
ATOM   15066 N N   . GLY H  2 224 ? 6.834   -42.078  -24.005  1.000 39.620  ? 250 GLY NNN N   1 
ATOM   15067 C CA  . GLY H  2 224 ? 6.767   -43.473  -24.512  1.000 36.400  ? 250 GLY NNN CA  1 
ATOM   15068 C C   . GLY H  2 224 ? 8.136   -44.091  -24.774  1.000 32.650  ? 250 GLY NNN C   1 
ATOM   15069 O O   . GLY H  2 224 ? 8.212   -45.011  -25.622  1.000 30.690  ? 250 GLY NNN O   1 
ATOM   15070 N N   . VAL H  2 225 ? 9.173   -43.644  -24.058  1.000 29.030  ? 251 VAL NNN N   1 
ATOM   15071 C CA  . VAL H  2 225 ? 10.568  -44.151  -24.234  1.000 27.800  ? 251 VAL NNN CA  1 
ATOM   15072 C C   . VAL H  2 225 ? 11.033  -44.833  -22.954  1.000 28.200  ? 251 VAL NNN C   1 
ATOM   15073 O O   . VAL H  2 225 ? 11.051  -44.195  -21.877  1.000 25.630  ? 251 VAL NNN O   1 
ATOM   15074 C CB  . VAL H  2 225 ? 11.523  -43.016  -24.615  1.000 33.140  ? 251 VAL NNN CB  1 
ATOM   15075 C CG1 . VAL H  2 225 ? 12.920  -43.538  -24.942  1.000 33.910  ? 251 VAL NNN CG1 1 
ATOM   15076 C CG2 . VAL H  2 225 ? 10.955  -42.199  -25.764  1.000 35.220  ? 251 VAL NNN CG2 1 
ATOM   15077 N N   . GLY H  2 226 ? 11.409  -46.104  -23.080  1.000 30.500  ? 252 GLY NNN N   1 
ATOM   15078 C CA  . GLY H  2 226 ? 11.991  -46.879  -21.970  1.000 29.600  ? 252 GLY NNN CA  1 
ATOM   15079 C C   . GLY H  2 226 ? 13.480  -46.588  -21.825  1.000 29.560  ? 252 GLY NNN C   1 
ATOM   15080 O O   . GLY H  2 226 ? 14.075  -45.907  -22.658  1.000 27.170  ? 252 GLY NNN O   1 
ATOM   15081 N N   . PRO H  2 227 ? 14.126  -47.099  -20.754  1.000 29.820  ? 253 PRO NNN N   1 
ATOM   15082 C CA  . PRO H  2 227 ? 15.579  -47.031  -20.632  1.000 28.660  ? 253 PRO NNN CA  1 
ATOM   15083 C C   . PRO H  2 227 ? 16.262  -47.498  -21.927  1.000 27.470  ? 253 PRO NNN C   1 
ATOM   15084 O O   . PRO H  2 227 ? 15.881  -48.519  -22.472  1.000 26.960  ? 253 PRO NNN O   1 
ATOM   15085 C CB  . PRO H  2 227 ? 15.864  -47.967  -19.451  1.000 28.900  ? 253 PRO NNN CB  1 
ATOM   15086 C CG  . PRO H  2 227 ? 14.626  -47.874  -18.606  1.000 29.330  ? 253 PRO NNN CG  1 
ATOM   15087 C CD  . PRO H  2 227 ? 13.492  -47.755  -19.600  1.000 29.680  ? 253 PRO NNN CD  1 
ATOM   15088 N N   . LEU H  2 228 ? 17.244  -46.732  -22.396  1.000 26.230  ? 254 LEU NNN N   1 
ATOM   15089 C CA  . LEU H  2 228 ? 18.050  -47.071  -23.594  1.000 27.660  ? 254 LEU NNN CA  1 
ATOM   15090 C C   . LEU H  2 228 ? 19.413  -47.587  -23.135  1.000 28.540  ? 254 LEU NNN C   1 
ATOM   15091 O O   . LEU H  2 228 ? 20.113  -46.870  -22.412  1.000 25.050  ? 254 LEU NNN O   1 
ATOM   15092 C CB  . LEU H  2 228 ? 18.168  -45.843  -24.487  1.000 29.170  ? 254 LEU NNN CB  1 
ATOM   15093 C CG  . LEU H  2 228 ? 16.829  -45.362  -25.055  1.000 29.170  ? 254 LEU NNN CG  1 
ATOM   15094 C CD1 . LEU H  2 228 ? 16.969  -44.053  -25.807  1.000 29.140  ? 254 LEU NNN CD1 1 
ATOM   15095 C CD2 . LEU H  2 228 ? 16.215  -46.415  -25.954  1.000 30.000  ? 254 LEU NNN CD2 1 
ATOM   15096 N N   . CYS H  2 229 ? 19.769  -48.806  -23.548  1.000 30.170  ? 255 CYS NNN N   1 
ATOM   15097 C CA  . CYS H  2 229 ? 20.914  -49.537  -22.974  1.000 31.620  ? 255 CYS NNN CA  1 
ATOM   15098 C C   . CYS H  2 229 ? 22.214  -49.102  -23.648  1.000 38.250  ? 255 CYS NNN C   1 
ATOM   15099 O O   . CYS H  2 229 ? 22.497  -49.554  -24.773  1.000 40.890  ? 255 CYS NNN O   1 
ATOM   15100 C CB  . CYS H  2 229 ? 20.639  -51.026  -23.060  1.000 30.900  ? 255 CYS NNN CB  1 
ATOM   15101 S SG  . CYS H  2 229 ? 19.227  -51.461  -22.032  1.000 29.620  ? 255 CYS NNN SG  1 
ATOM   15102 N N   . LYS H  2 230 ? 22.972  -48.243  -22.950  1.000 46.470  ? 256 LYS NNN N   1 
ATOM   15103 C CA  . LYS H  2 230 ? 24.296  -47.740  -23.400  1.000 49.510  ? 256 LYS NNN CA  1 
ATOM   15104 C C   . LYS H  2 230 ? 25.277  -48.921  -23.331  1.000 50.100  ? 256 LYS NNN C   1 
ATOM   15105 O O   . LYS H  2 230 ? 25.275  -49.654  -22.303  1.000 47.490  ? 256 LYS NNN O   1 
ATOM   15106 C CB  . LYS H  2 230 ? 24.715  -46.517  -22.571  1.000 45.910  ? 256 LYS NNN CB  1 
ATOM   15107 N N   . ALA H  2 231 ? 26.024  -49.135  -24.414  1.000 46.200  ? 257 ALA NNN N   1 
ATOM   15108 C CA  . ALA H  2 231 ? 27.033  -50.211  -24.570  1.000 45.700  ? 257 ALA NNN CA  1 
ATOM   15109 C C   . ALA H  2 231 ? 26.363  -51.589  -24.473  1.000 46.030  ? 257 ALA NNN C   1 
ATOM   15110 O O   . ALA H  2 231 ? 26.975  -52.505  -23.892  1.000 50.120  ? 257 ALA NNN O   1 
ATOM   15111 C CB  . ALA H  2 231 ? 28.129  -50.045  -23.535  1.000 43.900  ? 257 ALA NNN CB  1 
ATOM   15112 N N   . ASP H  2 232 ? 25.167  -51.737  -25.050  1.000 45.020  ? 258 ASP NNN N   1 
ATOM   15113 C CA  . ASP H  2 232 ? 24.394  -53.009  -25.026  1.000 45.120  ? 258 ASP NNN CA  1 
ATOM   15114 C C   . ASP H  2 232 ? 24.493  -53.621  -23.617  1.000 41.620  ? 258 ASP NNN C   1 
ATOM   15115 O O   . ASP H  2 232 ? 24.814  -54.826  -23.504  1.000 41.450  ? 258 ASP NNN O   1 
ATOM   15116 C CB  . ASP H  2 232 ? 24.890  -53.956  -26.126  1.000 46.690  ? 258 ASP NNN CB  1 
ATOM   15117 C CG  . ASP H  2 232 ? 24.989  -53.320  -27.505  1.000 47.320  ? 258 ASP NNN CG  1 
ATOM   15118 O OD1 . ASP H  2 232 ? 24.042  -52.618  -27.892  1.000 51.010  ? 258 ASP NNN OD1 1 
ATOM   15119 O OD2 . ASP H  2 232 ? 26.020  -53.521  -28.165  1.000 40.780  ? 258 ASP NNN OD2 1 
ATOM   15120 N N   . SER H  2 233 ? 24.250  -52.802  -22.583  1.000 43.100  ? 259 SER NNN N   1 
ATOM   15121 C CA  . SER H  2 233 ? 24.305  -53.208  -21.151  1.000 42.240  ? 259 SER NNN CA  1 
ATOM   15122 C C   . SER H  2 233 ? 22.990  -52.837  -20.459  1.000 36.690  ? 259 SER NNN C   1 
ATOM   15123 O O   . SER H  2 233 ? 22.563  -51.665  -20.558  1.000 34.400  ? 259 SER NNN O   1 
ATOM   15124 C CB  . SER H  2 233 ? 25.479  -52.589  -20.442  1.000 44.900  ? 259 SER NNN CB  1 
ATOM   15125 O OG  . SER H  2 233 ? 26.706  -53.107  -20.930  1.000 51.550  ? 259 SER NNN OG  1 
ATOM   15126 N N   . LEU H  2 234 ? 22.364  -53.818  -19.814  1.000 30.040  ? 260 LEU NNN N   1 
ATOM   15127 C CA  . LEU H  2 234 ? 21.161  -53.617  -18.966  1.000 25.010  ? 260 LEU NNN CA  1 
ATOM   15128 C C   . LEU H  2 234 ? 21.613  -53.695  -17.516  1.000 20.580  ? 260 LEU NNN C   1 
ATOM   15129 O O   . LEU H  2 234 ? 22.344  -54.623  -17.177  1.000 18.980  ? 260 LEU NNN O   1 
ATOM   15130 C CB  . LEU H  2 234 ? 20.137  -54.700  -19.299  1.000 22.520  ? 260 LEU NNN CB  1 
ATOM   15131 C CG  . LEU H  2 234 ? 18.812  -54.632  -18.557  1.000 23.150  ? 260 LEU NNN CG  1 
ATOM   15132 C CD1 . LEU H  2 234 ? 18.093  -53.321  -18.830  1.000 25.270  ? 260 LEU NNN CD1 1 
ATOM   15133 C CD2 . LEU H  2 234 ? 17.949  -55.813  -18.955  1.000 23.200  ? 260 LEU NNN CD2 1 
ATOM   15134 N N   . TYR H  2 235 ? 21.225  -52.725  -16.705  1.000 21.940  ? 261 TYR NNN N   1 
ATOM   15135 C CA  . TYR H  2 235 ? 21.554  -52.704  -15.259  1.000 22.680  ? 261 TYR NNN CA  1 
ATOM   15136 C C   . TYR H  2 235 ? 20.298  -53.048  -14.452  1.000 19.620  ? 261 TYR NNN C   1 
ATOM   15137 O O   . TYR H  2 235 ? 19.230  -52.452  -14.679  1.000 15.990  ? 261 TYR NNN O   1 
ATOM   15138 C CB  . TYR H  2 235 ? 22.167  -51.360  -14.865  1.000 24.070  ? 261 TYR NNN CB  1 
ATOM   15139 C CG  . TYR H  2 235 ? 23.480  -51.074  -15.545  1.000 26.910  ? 261 TYR NNN CG  1 
ATOM   15140 C CD1 . TYR H  2 235 ? 23.509  -50.573  -16.838  1.000 26.910  ? 261 TYR NNN CD1 1 
ATOM   15141 C CD2 . TYR H  2 235 ? 24.690  -51.307  -14.901  1.000 26.380  ? 261 TYR NNN CD2 1 
ATOM   15142 C CE1 . TYR H  2 235 ? 24.707  -50.301  -17.478  1.000 25.780  ? 261 TYR NNN CE1 1 
ATOM   15143 C CE2 . TYR H  2 235 ? 25.895  -51.034  -15.529  1.000 27.520  ? 261 TYR NNN CE2 1 
ATOM   15144 C CZ  . TYR H  2 235 ? 25.905  -50.541  -16.823  1.000 27.040  ? 261 TYR NNN CZ  1 
ATOM   15145 O OH  . TYR H  2 235 ? 27.097  -50.282  -17.441  1.000 27.000  ? 261 TYR NNN OH  1 
ATOM   15146 N N   . VAL H  2 236 ? 20.442  -54.011  -13.543  1.000 18.560  ? 262 VAL NNN N   1 
ATOM   15147 C CA  . VAL H  2 236 ? 19.414  -54.340  -12.520  1.000 17.880  ? 262 VAL NNN CA  1 
ATOM   15148 C C   . VAL H  2 236 ? 20.032  -54.127  -11.132  1.000 17.150  ? 262 VAL NNN C   1 
ATOM   15149 O O   . VAL H  2 236 ? 21.219  -54.448  -10.914  1.000 17.350  ? 262 VAL NNN O   1 
ATOM   15150 C CB  . VAL H  2 236 ? 18.850  -55.763  -12.693  1.000 17.630  ? 262 VAL NNN CB  1 
ATOM   15151 C CG1 . VAL H  2 236 ? 18.178  -55.927  -14.042  1.000 18.240  ? 262 VAL NNN CG1 1 
ATOM   15152 C CG2 . VAL H  2 236 ? 19.902  -56.838  -12.505  1.000 17.360  ? 262 VAL NNN CG2 1 
ATOM   15153 N N   . SER H  2 237 ? 19.233  -53.580  -10.235  1.000 16.160  ? 263 SER NNN N   1 
ATOM   15154 C CA  . SER H  2 237 ? 19.647  -53.218  -8.860   1.000 15.880  ? 263 SER NNN CA  1 
ATOM   15155 C C   . SER H  2 237 ? 18.506  -53.578  -7.916   1.000 15.450  ? 263 SER NNN C   1 
ATOM   15156 O O   . SER H  2 237 ? 17.328  -53.514  -8.332   1.000 15.880  ? 263 SER NNN O   1 
ATOM   15157 C CB  . SER H  2 237 ? 19.998  -51.751  -8.777   1.000 16.620  ? 263 SER NNN CB  1 
ATOM   15158 O OG  . SER H  2 237 ? 20.828  -51.356  -9.857   1.000 15.210  ? 263 SER NNN OG  1 
ATOM   15159 N N   . ALA H  2 238 ? 18.823  -53.943  -6.684   1.000 14.180  ? 264 ALA NNN N   1 
ATOM   15160 C CA  . ALA H  2 238 ? 17.786  -54.355  -5.724   1.000 14.120  ? 264 ALA NNN CA  1 
ATOM   15161 C C   . ALA H  2 238 ? 18.323  -54.258  -4.309   1.000 13.050  ? 264 ALA NNN C   1 
ATOM   15162 O O   . ALA H  2 238 ? 19.534  -54.415  -4.121   1.000 16.790  ? 264 ALA NNN O   1 
ATOM   15163 C CB  . ALA H  2 238 ? 17.333  -55.764  -6.038   1.000 14.680  ? 264 ALA NNN CB  1 
ATOM   15164 N N   . ALA H  2 239 ? 17.418  -54.059  -3.366   1.000 11.480  ? 265 ALA NNN N   1 
ATOM   15165 C CA  . ALA H  2 239 ? 17.640  -54.294  -1.928   1.000 10.490  ? 265 ALA NNN CA  1 
ATOM   15166 C C   . ALA H  2 239 ? 16.343  -54.885  -1.390   1.000 10.270  ? 265 ALA NNN C   1 
ATOM   15167 O O   . ALA H  2 239 ? 15.284  -54.271  -1.596   1.000 8.720   ? 265 ALA NNN O   1 
ATOM   15168 C CB  . ALA H  2 239 ? 18.021  -53.020  -1.227   1.000 10.080  ? 265 ALA NNN CB  1 
ATOM   15169 N N   . ASP H  2 240 ? 16.414  -56.066  -0.784   1.000 11.430  ? 266 ASP NNN N   1 
ATOM   15170 C CA  . ASP H  2 240 ? 15.220  -56.710  -0.178   1.000 11.610  ? 266 ASP NNN CA  1 
ATOM   15171 C C   . ASP H  2 240 ? 15.580  -57.188  1.226    1.000 10.850  ? 266 ASP NNN C   1 
ATOM   15172 O O   . ASP H  2 240 ? 15.715  -58.388  1.435    1.000 11.540  ? 266 ASP NNN O   1 
ATOM   15173 C CB  . ASP H  2 240 ? 14.655  -57.768  -1.123   1.000 10.660  ? 266 ASP NNN CB  1 
ATOM   15174 C CG  . ASP H  2 240 ? 14.062  -57.124  -2.353   1.000 11.590  ? 266 ASP NNN CG  1 
ATOM   15175 O OD1 . ASP H  2 240 ? 13.027  -56.445  -2.208   1.000 12.680  ? 266 ASP NNN OD1 1 
ATOM   15176 O OD2 . ASP H  2 240 ? 14.662  -57.260  -3.441   1.000 11.710  ? 266 ASP NNN OD2 1 
ATOM   15177 N N   . ILE H  2 241 ? 15.699  -56.249  2.150    1.000 11.400  ? 267 ILE NNN N   1 
ATOM   15178 C CA  . ILE H  2 241 ? 15.775  -56.551  3.606    1.000 11.940  ? 267 ILE NNN CA  1 
ATOM   15179 C C   . ILE H  2 241 ? 14.353  -56.886  4.066    1.000 13.610  ? 267 ILE NNN C   1 
ATOM   15180 O O   . ILE H  2 241 ? 13.474  -56.010  3.973    1.000 10.960  ? 267 ILE NNN O   1 
ATOM   15181 C CB  . ILE H  2 241 ? 16.370  -55.350  4.364    1.000 11.300  ? 267 ILE NNN CB  1 
ATOM   15182 C CG1 . ILE H  2 241 ? 17.786  -55.039  3.875    1.000 11.490  ? 267 ILE NNN CG1 1 
ATOM   15183 C CG2 . ILE H  2 241 ? 16.338  -55.613  5.847    1.000 10.590  ? 267 ILE NNN CG2 1 
ATOM   15184 C CD1 . ILE H  2 241 ? 18.265  -53.647  4.193    1.000 11.420  ? 267 ILE NNN CD1 1 
ATOM   15185 N N   . CYS H  2 242 ? 14.119  -58.116  4.528    1.000 16.880  ? 268 CYS NNN N   1 
ATOM   15186 C CA  . CYS H  2 242 ? 12.755  -58.601  4.870    1.000 17.300  ? 268 CYS NNN CA  1 
ATOM   15187 C C   . CYS H  2 242 ? 12.408  -58.312  6.326    1.000 15.940  ? 268 CYS NNN C   1 
ATOM   15188 O O   . CYS H  2 242 ? 11.218  -58.365  6.638    1.000 19.220  ? 268 CYS NNN O   1 
ATOM   15189 C CB  . CYS H  2 242 ? 12.636  -60.090  4.578    1.000 18.100  ? 268 CYS NNN CB  1 
ATOM   15190 S SG  . CYS H  2 242 ? 12.884  -60.396  2.815    1.000 23.320  ? 268 CYS NNN SG  1 
ATOM   15191 N N   . GLY H  2 243 ? 13.411  -58.026  7.163    1.000 13.580  ? 269 GLY NNN N   1 
ATOM   15192 C CA  . GLY H  2 243 ? 13.219  -57.778  8.600    1.000 13.180  ? 269 GLY NNN CA  1 
ATOM   15193 C C   . GLY H  2 243 ? 14.306  -58.417  9.431    1.000 11.880  ? 269 GLY NNN C   1 
ATOM   15194 O O   . GLY H  2 243 ? 15.285  -58.893  8.862    1.000 11.750  ? 269 GLY NNN O   1 
ATOM   15195 N N   . LEU H  2 244 ? 14.132  -58.426  10.746   1.000 11.700  ? 270 LEU NNN N   1 
ATOM   15196 C CA  . LEU H  2 244 ? 15.146  -58.957  11.683   1.000 12.650  ? 270 LEU NNN CA  1 
ATOM   15197 C C   . LEU H  2 244 ? 14.748  -60.366  12.085   1.000 15.320  ? 270 LEU NNN C   1 
ATOM   15198 O O   . LEU H  2 244 ? 13.546  -60.607  12.341   1.000 17.940  ? 270 LEU NNN O   1 
ATOM   15199 C CB  . LEU H  2 244 ? 15.249  -58.071  12.923   1.000 12.940  ? 270 LEU NNN CB  1 
ATOM   15200 C CG  . LEU H  2 244 ? 15.799  -56.674  12.656   1.000 12.360  ? 270 LEU NNN CG  1 
ATOM   15201 C CD1 . LEU H  2 244 ? 15.636  -55.796  13.871   1.000 12.380  ? 270 LEU NNN CD1 1 
ATOM   15202 C CD2 . LEU H  2 244 ? 17.257  -56.727  12.240   1.000 12.180  ? 270 LEU NNN CD2 1 
ATOM   15203 N N   . PHE H  2 245 ? 15.748  -61.234  12.174   1.000 15.870  ? 271 PHE NNN N   1 
ATOM   15204 C CA  . PHE H  2 245 ? 15.651  -62.595  12.748   1.000 15.950  ? 271 PHE NNN CA  1 
ATOM   15205 C C   . PHE H  2 245 ? 16.175  -62.510  14.183   1.000 15.010  ? 271 PHE NNN C   1 
ATOM   15206 O O   . PHE H  2 245 ? 17.300  -62.027  14.388   1.000 15.710  ? 271 PHE NNN O   1 
ATOM   15207 C CB  . PHE H  2 245 ? 16.427  -63.554  11.838   1.000 17.370  ? 271 PHE NNN CB  1 
ATOM   15208 C CG  . PHE H  2 245 ? 16.479  -64.994  12.280   1.000 19.410  ? 271 PHE NNN CG  1 
ATOM   15209 C CD1 . PHE H  2 245 ? 17.390  -65.401  13.247   1.000 19.860  ? 271 PHE NNN CD1 1 
ATOM   15210 C CD2 . PHE H  2 245 ? 15.631  -65.938  11.696   1.000 20.170  ? 271 PHE NNN CD2 1 
ATOM   15211 C CE1 . PHE H  2 245 ? 17.446  -66.731  13.634   1.000 22.090  ? 271 PHE NNN CE1 1 
ATOM   15212 C CE2 . PHE H  2 245 ? 15.688  -67.270  12.084   1.000 20.870  ? 271 PHE NNN CE2 1 
ATOM   15213 C CZ  . PHE H  2 245 ? 16.582  -67.657  13.060   1.000 21.370  ? 271 PHE NNN CZ  1 
ATOM   15214 N N   . THR H  2 246 ? 15.379  -62.934  15.152   1.000 15.030  ? 272 THR NNN N   1 
ATOM   15215 C CA  . THR H  2 246 ? 15.764  -62.922  16.588   1.000 15.160  ? 272 THR NNN CA  1 
ATOM   15216 C C   . THR H  2 246 ? 16.217  -64.324  17.004   1.000 14.930  ? 272 THR NNN C   1 
ATOM   15217 O O   . THR H  2 246 ? 15.368  -65.212  17.037   1.000 12.610  ? 272 THR NNN O   1 
ATOM   15218 C CB  . THR H  2 246 ? 14.623  -62.445  17.492   1.000 15.000  ? 272 THR NNN CB  1 
ATOM   15219 O OG1 . THR H  2 246 ? 14.079  -61.246  16.948   1.000 15.720  ? 272 THR NNN OG1 1 
ATOM   15220 C CG2 . THR H  2 246 ? 15.098  -62.193  18.908   1.000 16.730  ? 272 THR NNN CG2 1 
ATOM   15221 N N   . ASN H  2 247 ? 17.499  -64.483  17.349   1.000 16.370  ? 273 ASN NNN N   1 
ATOM   15222 C CA  . ASN H  2 247 ? 18.063  -65.749  17.896   1.000 16.120  ? 273 ASN NNN CA  1 
ATOM   15223 C C   . ASN H  2 247 ? 17.542  -65.977  19.318   1.000 15.990  ? 273 ASN NNN C   1 
ATOM   15224 O O   . ASN H  2 247 ? 17.061  -65.024  19.951   1.000 14.910  ? 273 ASN NNN O   1 
ATOM   15225 C CB  . ASN H  2 247 ? 19.594  -65.768  17.915   1.000 16.620  ? 273 ASN NNN CB  1 
ATOM   15226 C CG  . ASN H  2 247 ? 20.190  -65.507  16.555   1.000 18.000  ? 273 ASN NNN CG  1 
ATOM   15227 O OD1 . ASN H  2 247 ? 20.554  -64.365  16.271   1.000 22.790  ? 273 ASN NNN OD1 1 
ATOM   15228 N ND2 . ASN H  2 247 ? 20.259  -66.520  15.704   1.000 17.950  ? 273 ASN NNN ND2 1 
ATOM   15229 N N   . SER H  2 248 ? 17.658  -67.213  19.796   1.000 16.540  ? 274 SER NNN N   1 
ATOM   15230 C CA  . SER H  2 248 ? 17.344  -67.640  21.180   1.000 18.710  ? 274 SER NNN CA  1 
ATOM   15231 C C   . SER H  2 248 ? 17.994  -66.694  22.185   1.000 18.970  ? 274 SER NNN C   1 
ATOM   15232 O O   . SER H  2 248 ? 17.322  -66.342  23.144   1.000 19.700  ? 274 SER NNN O   1 
ATOM   15233 C CB  . SER H  2 248 ? 17.789  -69.060  21.398   1.000 23.890  ? 274 SER NNN CB  1 
ATOM   15234 O OG  . SER H  2 248 ? 17.443  -69.867  20.271   1.000 25.290  ? 274 SER NNN OG  1 
ATOM   15235 N N   . SER H  2 249 ? 19.246  -66.284  21.947   1.000 21.140  ? 275 SER NNN N   1 
ATOM   15236 C CA  . SER H  2 249 ? 20.028  -65.342  22.798   1.000 19.700  ? 275 SER NNN CA  1 
ATOM   15237 C C   . SER H  2 249 ? 19.315  -63.991  22.938   1.000 19.630  ? 275 SER NNN C   1 
ATOM   15238 O O   . SER H  2 249 ? 19.539  -63.327  23.960   1.000 22.430  ? 275 SER NNN O   1 
ATOM   15239 C CB  . SER H  2 249 ? 21.402  -65.143  22.234   1.000 20.920  ? 275 SER NNN CB  1 
ATOM   15240 O OG  . SER H  2 249 ? 21.340  -64.994  20.820   1.000 26.470  ? 275 SER NNN OG  1 
ATOM   15241 N N   . GLY H  2 250 ? 18.521  -63.589  21.940   1.000 18.420  ? 276 GLY NNN N   1 
ATOM   15242 C CA  . GLY H  2 250 ? 17.884  -62.262  21.853   1.000 17.050  ? 276 GLY NNN CA  1 
ATOM   15243 C C   . GLY H  2 250 ? 18.605  -61.362  20.860   1.000 16.900  ? 276 GLY NNN C   1 
ATOM   15244 O O   . GLY H  2 250 ? 18.138  -60.237  20.626   1.000 17.920  ? 276 GLY NNN O   1 
ATOM   15245 N N   . THR H  2 251 ? 19.729  -61.810  20.296   1.000 16.020  ? 277 THR NNN N   1 
ATOM   15246 C CA  . THR H  2 251 ? 20.447  -61.039  19.247   1.000 14.870  ? 277 THR NNN CA  1 
ATOM   15247 C C   . THR H  2 251 ? 19.598  -61.013  17.975   1.000 14.830  ? 277 THR NNN C   1 
ATOM   15248 O O   . THR H  2 251 ? 18.767  -61.931  17.755   1.000 17.920  ? 277 THR NNN O   1 
ATOM   15249 C CB  . THR H  2 251 ? 21.834  -61.610  18.949   1.000 13.050  ? 277 THR NNN CB  1 
ATOM   15250 O OG1 . THR H  2 251 ? 21.627  -62.927  18.443   1.000 11.480  ? 277 THR NNN OG1 1 
ATOM   15251 C CG2 . THR H  2 251 ? 22.719  -61.640  20.170   1.000 13.770  ? 277 THR NNN CG2 1 
ATOM   15252 N N   . GLN H  2 252 ? 19.810  -59.996  17.148   1.000 12.720  ? 278 GLN NNN N   1 
ATOM   15253 C CA  . GLN H  2 252 ? 18.995  -59.786  15.933   1.000 12.320  ? 278 GLN NNN CA  1 
ATOM   15254 C C   . GLN H  2 252 ? 19.889  -59.678  14.702   1.000 12.160  ? 278 GLN NNN C   1 
ATOM   15255 O O   . GLN H  2 252 ? 20.969  -59.079  14.791   1.000 12.560  ? 278 GLN NNN O   1 
ATOM   15256 C CB  . GLN H  2 252 ? 18.129  -58.553  16.130   1.000 12.430  ? 278 GLN NNN CB  1 
ATOM   15257 C CG  . GLN H  2 252 ? 17.050  -58.767  17.174   1.000 11.220  ? 278 GLN NNN CG  1 
ATOM   15258 C CD  . GLN H  2 252 ? 16.252  -57.505  17.317   1.000 12.150  ? 278 GLN NNN CD  1 
ATOM   15259 O OE1 . GLN H  2 252 ? 16.791  -56.422  17.500   1.000 12.930  ? 278 GLN NNN OE1 1 
ATOM   15260 N NE2 . GLN H  2 252 ? 14.953  -57.629  17.171   1.000 14.200  ? 278 GLN NNN NE2 1 
ATOM   15261 N N   . GLN H  2 253 ? 19.427  -60.237  13.589   1.000 12.170  ? 279 GLN NNN N   1 
ATOM   15262 C CA  . GLN H  2 253 ? 20.174  -60.243  12.305   1.000 13.400  ? 279 GLN NNN CA  1 
ATOM   15263 C C   . GLN H  2 253 ? 19.208  -59.867  11.192   1.000 10.700  ? 279 GLN NNN C   1 
ATOM   15264 O O   . GLN H  2 253 ? 18.050  -60.281  11.251   1.000 11.480  ? 279 GLN NNN O   1 
ATOM   15265 C CB  . GLN H  2 253 ? 20.744  -61.640  11.986   1.000 17.700  ? 279 GLN NNN CB  1 
ATOM   15266 C CG  . GLN H  2 253 ? 21.787  -62.153  12.969   1.000 19.360  ? 279 GLN NNN CG  1 
ATOM   15267 C CD  . GLN H  2 253 ? 22.002  -63.636  12.819   1.000 21.060  ? 279 GLN NNN CD  1 
ATOM   15268 O OE1 . GLN H  2 253 ? 21.151  -64.432  13.204   1.000 19.670  ? 279 GLN NNN OE1 1 
ATOM   15269 N NE2 . GLN H  2 253 ? 23.141  -64.016  12.253   1.000 23.300  ? 279 GLN NNN NE2 1 
ATOM   15270 N N   . TRP H  2 254 ? 19.676  -59.136  10.198   1.000 10.310  ? 280 TRP NNN N   1 
ATOM   15271 C CA  . TRP H  2 254 ? 18.848  -58.846  9.005    1.000 10.090  ? 280 TRP NNN CA  1 
ATOM   15272 C C   . TRP H  2 254 ? 18.702  -60.157  8.227    1.000 10.940  ? 280 TRP NNN C   1 
ATOM   15273 O O   . TRP H  2 254 ? 19.629  -60.980  8.275    1.000 8.020   ? 280 TRP NNN O   1 
ATOM   15274 C CB  . TRP H  2 254 ? 19.464  -57.749  8.139    1.000 9.580   ? 280 TRP NNN CB  1 
ATOM   15275 C CG  . TRP H  2 254 ? 19.594  -56.408  8.789    1.000 8.860   ? 280 TRP NNN CG  1 
ATOM   15276 C CD1 . TRP H  2 254 ? 20.759  -55.789  9.152    1.000 8.720   ? 280 TRP NNN CD1 1 
ATOM   15277 C CD2 . TRP H  2 254 ? 18.542  -55.485  9.124    1.000 8.100   ? 280 TRP NNN CD2 1 
ATOM   15278 N NE1 . TRP H  2 254 ? 20.503  -54.551  9.684    1.000 7.370   ? 280 TRP NNN NE1 1 
ATOM   15279 C CE2 . TRP H  2 254 ? 19.152  -54.339  9.675    1.000 7.740   ? 280 TRP NNN CE2 1 
ATOM   15280 C CE3 . TRP H  2 254 ? 17.152  -55.506  9.015    1.000 7.970   ? 280 TRP NNN CE3 1 
ATOM   15281 C CZ2 . TRP H  2 254 ? 18.416  -53.241  10.112   1.000 8.710   ? 280 TRP NNN CZ2 1 
ATOM   15282 C CZ3 . TRP H  2 254 ? 16.428  -54.417  9.448    1.000 8.690   ? 280 TRP NNN CZ3 1 
ATOM   15283 C CH2 . TRP H  2 254 ? 17.052  -53.300  9.994    1.000 8.520   ? 280 TRP NNN CH2 1 
ATOM   15284 N N   . ARG H  2 255 ? 17.559  -60.343  7.580    1.000 13.700  ? 281 ARG NNN N   1 
ATOM   15285 C CA  . ARG H  2 255 ? 17.302  -61.463  6.639    1.000 16.520  ? 281 ARG NNN CA  1 
ATOM   15286 C C   . ARG H  2 255 ? 16.900  -60.859  5.297    1.000 16.560  ? 281 ARG NNN C   1 
ATOM   15287 O O   . ARG H  2 255 ? 16.026  -59.980  5.264    1.000 17.960  ? 281 ARG NNN O   1 
ATOM   15288 C CB  . ARG H  2 255 ? 16.240  -62.403  7.209    1.000 18.210  ? 281 ARG NNN CB  1 
ATOM   15289 C CG  . ARG H  2 255 ? 15.877  -63.594  6.331    1.000 20.380  ? 281 ARG NNN CG  1 
ATOM   15290 C CD  . ARG H  2 255 ? 16.988  -64.261  5.544    1.000 22.400  ? 281 ARG NNN CD  1 
ATOM   15291 N NE  . ARG H  2 255 ? 16.532  -65.549  5.040    1.000 28.610  ? 281 ARG NNN NE  1 
ATOM   15292 C CZ  . ARG H  2 255 ? 17.145  -66.284  4.107    1.000 33.060  ? 281 ARG NNN CZ  1 
ATOM   15293 N NH1 . ARG H  2 255 ? 18.262  -65.862  3.548    1.000 33.780  ? 281 ARG NNN NH1 1 
ATOM   15294 N NH2 . ARG H  2 255 ? 16.636  -67.443  3.716    1.000 36.720  ? 281 ARG NNN NH2 1 
ATOM   15295 N N   . GLY H  2 256 ? 17.566  -61.301  4.230    1.000 16.940  ? 282 GLY NNN N   1 
ATOM   15296 C CA  . GLY H  2 256 ? 17.311  -60.846  2.856    1.000 15.710  ? 282 GLY NNN CA  1 
ATOM   15297 C C   . GLY H  2 256 ? 16.912  -61.985  1.947    1.000 15.220  ? 282 GLY NNN C   1 
ATOM   15298 O O   . GLY H  2 256 ? 17.182  -63.145  2.261    1.000 15.340  ? 282 GLY NNN O   1 
ATOM   15299 N N   . LEU H  2 257 ? 16.284  -61.641  0.835    1.000 15.760  ? 283 LEU NNN N   1 
ATOM   15300 C CA  . LEU H  2 257 ? 15.905  -62.618  -0.209   1.000 16.290  ? 283 LEU NNN CA  1 
ATOM   15301 C C   . LEU H  2 257 ? 16.326  -62.058  -1.557   1.000 14.470  ? 283 LEU NNN C   1 
ATOM   15302 O O   . LEU H  2 257 ? 16.421  -60.817  -1.691   1.000 13.260  ? 283 LEU NNN O   1 
ATOM   15303 C CB  . LEU H  2 257 ? 14.395  -62.872  -0.147   1.000 17.000  ? 283 LEU NNN CB  1 
ATOM   15304 C CG  . LEU H  2 257 ? 13.921  -63.666  1.064    1.000 17.190  ? 283 LEU NNN CG  1 
ATOM   15305 C CD1 . LEU H  2 257 ? 12.414  -63.654  1.138    1.000 17.830  ? 283 LEU NNN CD1 1 
ATOM   15306 C CD2 . LEU H  2 257 ? 14.441  -65.098  1.032    1.000 18.290  ? 283 LEU NNN CD2 1 
ATOM   15307 N N   . ALA H  2 258 ? 16.571  -62.961  -2.492   1.000 15.110  ? 284 ALA NNN N   1 
ATOM   15308 C CA  . ALA H  2 258 ? 16.954  -62.639  -3.882   1.000 14.850  ? 284 ALA NNN CA  1 
ATOM   15309 C C   . ALA H  2 258 ? 15.754  -62.012  -4.583   1.000 13.960  ? 284 ALA NNN C   1 
ATOM   15310 O O   . ALA H  2 258 ? 14.605  -62.176  -4.108   1.000 12.490  ? 284 ALA NNN O   1 
ATOM   15311 C CB  . ALA H  2 258 ? 17.416  -63.883  -4.595   1.000 15.060  ? 284 ALA NNN CB  1 
ATOM   15312 N N   . ARG H  2 259 ? 16.020  -61.326  -5.681   1.000 14.600  ? 285 ARG NNN N   1 
ATOM   15313 C CA  . ARG H  2 259 ? 14.948  -60.752  -6.528   1.000 17.050  ? 285 ARG NNN CA  1 
ATOM   15314 C C   . ARG H  2 259 ? 15.119  -61.257  -7.961   1.000 19.270  ? 285 ARG NNN C   1 
ATOM   15315 O O   . ARG H  2 259 ? 16.245  -61.239  -8.476   1.000 20.790  ? 285 ARG NNN O   1 
ATOM   15316 C CB  . ARG H  2 259 ? 14.976  -59.227  -6.462   1.000 15.970  ? 285 ARG NNN CB  1 
ATOM   15317 C CG  . ARG H  2 259 ? 13.905  -58.569  -7.312   1.000 14.640  ? 285 ARG NNN CG  1 
ATOM   15318 C CD  . ARG H  2 259 ? 13.961  -57.068  -7.148   1.000 13.250  ? 285 ARG NNN CD  1 
ATOM   15319 N NE  . ARG H  2 259 ? 13.337  -56.661  -5.912   1.000 11.890  ? 285 ARG NNN NE  1 
ATOM   15320 C CZ  . ARG H  2 259 ? 12.030  -56.455  -5.757   1.000 13.610  ? 285 ARG NNN CZ  1 
ATOM   15321 N NH1 . ARG H  2 259 ? 11.183  -56.628  -6.769   1.000 12.590  ? 285 ARG NNN NH1 1 
ATOM   15322 N NH2 . ARG H  2 259 ? 11.565  -56.075  -4.573   1.000 14.150  ? 285 ARG NNN NH2 1 
ATOM   15323 N N   . TYR H  2 260 ? 14.022  -61.694  -8.576   1.000 20.520  ? 286 TYR NNN N   1 
ATOM   15324 C CA  . TYR H  2 260 ? 13.981  -62.149  -9.985   1.000 18.630  ? 286 TYR NNN CA  1 
ATOM   15325 C C   . TYR H  2 260 ? 13.565  -60.982  -10.881  1.000 19.520  ? 286 TYR NNN C   1 
ATOM   15326 O O   . TYR H  2 260 ? 12.659  -60.213  -10.508  1.000 18.910  ? 286 TYR NNN O   1 
ATOM   15327 C CB  . TYR H  2 260 ? 13.020  -63.322  -10.141  1.000 17.970  ? 286 TYR NNN CB  1 
ATOM   15328 C CG  . TYR H  2 260 ? 12.707  -63.662  -11.580  1.000 20.040  ? 286 TYR NNN CG  1 
ATOM   15329 C CD1 . TYR H  2 260 ? 13.618  -64.343  -12.370  1.000 19.330  ? 286 TYR NNN CD1 1 
ATOM   15330 C CD2 . TYR H  2 260 ? 11.505  -63.292  -12.153  1.000 20.210  ? 286 TYR NNN CD2 1 
ATOM   15331 C CE1 . TYR H  2 260 ? 13.337  -64.667  -13.682  1.000 19.930  ? 286 TYR NNN CE1 1 
ATOM   15332 C CE2 . TYR H  2 260 ? 11.200  -63.620  -13.463  1.000 20.500  ? 286 TYR NNN CE2 1 
ATOM   15333 C CZ  . TYR H  2 260 ? 12.114  -64.307  -14.233  1.000 20.740  ? 286 TYR NNN CZ  1 
ATOM   15334 O OH  . TYR H  2 260 ? 11.836  -64.645  -15.528  1.000 20.430  ? 286 TYR NNN OH  1 
ATOM   15335 N N   . PHE H  2 261 ? 14.221  -60.848  -12.037  1.000 18.660  ? 287 PHE NNN N   1 
ATOM   15336 C CA  . PHE H  2 261 ? 13.855  -59.853  -13.074  1.000 20.550  ? 287 PHE NNN CA  1 
ATOM   15337 C C   . PHE H  2 261 ? 13.635  -60.584  -14.389  1.000 20.110  ? 287 PHE NNN C   1 
ATOM   15338 O O   . PHE H  2 261 ? 14.466  -61.435  -14.728  1.000 21.530  ? 287 PHE NNN O   1 
ATOM   15339 C CB  . PHE H  2 261 ? 14.954  -58.807  -13.278  1.000 21.130  ? 287 PHE NNN CB  1 
ATOM   15340 C CG  . PHE H  2 261 ? 15.309  -57.962  -12.082  1.000 19.480  ? 287 PHE NNN CG  1 
ATOM   15341 C CD1 . PHE H  2 261 ? 16.055  -58.489  -11.036  1.000 21.060  ? 287 PHE NNN CD1 1 
ATOM   15342 C CD2 . PHE H  2 261 ? 14.937  -56.631  -12.021  1.000 19.920  ? 287 PHE NNN CD2 1 
ATOM   15343 C CE1 . PHE H  2 261 ? 16.398  -57.710  -9.940   1.000 20.220  ? 287 PHE NNN CE1 1 
ATOM   15344 C CE2 . PHE H  2 261 ? 15.277  -55.856  -10.915  1.000 21.650  ? 287 PHE NNN CE2 1 
ATOM   15345 C CZ  . PHE H  2 261 ? 16.017  -56.393  -9.885   1.000 20.760  ? 287 PHE NNN CZ  1 
ATOM   15346 N N   . LYS H  2 262 ? 12.552  -60.261  -15.086  1.000 21.510  ? 288 LYS NNN N   1 
ATOM   15347 C CA  . LYS H  2 262 ? 12.374  -60.611  -16.518  1.000 25.210  ? 288 LYS NNN CA  1 
ATOM   15348 C C   . LYS H  2 262 ? 12.082  -59.315  -17.262  1.000 25.290  ? 288 LYS NNN C   1 
ATOM   15349 O O   . LYS H  2 262 ? 11.051  -58.678  -16.969  1.000 28.420  ? 288 LYS NNN O   1 
ATOM   15350 C CB  . LYS H  2 262 ? 11.253  -61.633  -16.741  1.000 28.450  ? 288 LYS NNN CB  1 
ATOM   15351 C CG  . LYS H  2 262 ? 10.945  -61.869  -18.214  1.000 30.350  ? 288 LYS NNN CG  1 
ATOM   15352 C CD  . LYS H  2 262 ? 10.447  -63.259  -18.509  1.000 33.790  ? 288 LYS NNN CD  1 
ATOM   15353 C CE  . LYS H  2 262 ? 9.094   -63.545  -17.894  1.000 36.090  ? 288 LYS NNN CE  1 
ATOM   15354 N NZ  . LYS H  2 262 ? 8.751   -64.973  -18.077  1.000 37.290  ? 288 LYS NNN NZ  1 
ATOM   15355 N N   . ILE H  2 263 ? 12.966  -58.925  -18.169  1.000 24.760  ? 289 ILE NNN N   1 
ATOM   15356 C CA  . ILE H  2 263 ? 12.880  -57.601  -18.849  1.000 24.970  ? 289 ILE NNN CA  1 
ATOM   15357 C C   . ILE H  2 263 ? 12.673  -57.822  -20.347  1.000 23.920  ? 289 ILE NNN C   1 
ATOM   15358 O O   . ILE H  2 263 ? 13.480  -58.516  -20.967  1.000 24.970  ? 289 ILE NNN O   1 
ATOM   15359 C CB  . ILE H  2 263 ? 14.133  -56.771  -18.510  1.000 22.870  ? 289 ILE NNN CB  1 
ATOM   15360 C CG1 . ILE H  2 263 ? 14.191  -56.495  -17.007  1.000 24.480  ? 289 ILE NNN CG1 1 
ATOM   15361 C CG2 . ILE H  2 263 ? 14.140  -55.487  -19.301  1.000 21.850  ? 289 ILE NNN CG2 1 
ATOM   15362 C CD1 . ILE H  2 263 ? 15.569  -56.540  -16.396  1.000 26.420  ? 289 ILE NNN CD1 1 
ATOM   15363 N N   . ARG H  2 264 ? 11.607  -57.251  -20.888  1.000 27.570  ? 290 ARG NNN N   1 
ATOM   15364 C CA  . ARG H  2 264 ? 11.323  -57.248  -22.343  1.000 31.490  ? 290 ARG NNN CA  1 
ATOM   15365 C C   . ARG H  2 264 ? 11.965  -56.008  -22.958  1.000 29.360  ? 290 ARG NNN C   1 
ATOM   15366 O O   . ARG H  2 264 ? 11.662  -54.887  -22.497  1.000 24.460  ? 290 ARG NNN O   1 
ATOM   15367 C CB  . ARG H  2 264 ? 9.819   -57.287  -22.616  1.000 33.500  ? 290 ARG NNN CB  1 
ATOM   15368 C CG  . ARG H  2 264 ? 9.247   -58.684  -22.817  1.000 40.160  ? 290 ARG NNN CG  1 
ATOM   15369 C CD  . ARG H  2 264 ? 8.077   -58.633  -23.786  1.000 47.800  ? 290 ARG NNN CD  1 
ATOM   15370 N NE  . ARG H  2 264 ? 7.050   -57.712  -23.313  1.000 52.600  ? 290 ARG NNN NE  1 
ATOM   15371 C CZ  . ARG H  2 264 ? 6.341   -56.895  -24.085  1.000 57.210  ? 290 ARG NNN CZ  1 
ATOM   15372 N NH1 . ARG H  2 264 ? 6.533   -56.860  -25.395  1.000 60.820  ? 290 ARG NNN NH1 1 
ATOM   15373 N NH2 . ARG H  2 264 ? 5.428   -56.111  -23.539  1.000 58.050  ? 290 ARG NNN NH2 1 
ATOM   15374 N N   . LEU H  2 265 ? 12.803  -56.227  -23.967  1.000 30.520  ? 291 LEU NNN N   1 
ATOM   15375 C CA  . LEU H  2 265 ? 13.521  -55.140  -24.658  1.000 31.660  ? 291 LEU NNN CA  1 
ATOM   15376 C C   . LEU H  2 265 ? 13.138  -55.142  -26.135  1.000 29.620  ? 291 LEU NNN C   1 
ATOM   15377 O O   . LEU H  2 265 ? 12.910  -56.229  -26.680  1.000 23.970  ? 291 LEU NNN O   1 
ATOM   15378 C CB  . LEU H  2 265 ? 15.023  -55.361  -24.489  1.000 34.170  ? 291 LEU NNN CB  1 
ATOM   15379 C CG  . LEU H  2 265 ? 15.530  -55.455  -23.056  1.000 35.200  ? 291 LEU NNN CG  1 
ATOM   15380 C CD1 . LEU H  2 265 ? 16.121  -56.832  -22.805  1.000 38.190  ? 291 LEU NNN CD1 1 
ATOM   15381 C CD2 . LEU H  2 265 ? 16.567  -54.378  -22.781  1.000 35.710  ? 291 LEU NNN CD2 1 
ATOM   15382 N N   . ARG H  2 266 ? 13.092  -53.962  -26.751  1.000 29.420  ? 292 ARG NNN N   1 
ATOM   15383 C CA  . ARG H  2 266 ? 12.809  -53.833  -28.199  1.000 28.910  ? 292 ARG NNN CA  1 
ATOM   15384 C C   . ARG H  2 266 ? 13.953  -53.048  -28.833  1.000 32.670  ? 292 ARG NNN C   1 
ATOM   15385 O O   . ARG H  2 266 ? 14.676  -52.374  -28.090  1.000 32.300  ? 292 ARG NNN O   1 
ATOM   15386 C CB  . ARG H  2 266 ? 11.444  -53.183  -28.432  1.000 28.380  ? 292 ARG NNN CB  1 
ATOM   15387 C CG  . ARG H  2 266 ? 11.391  -51.674  -28.261  1.000 27.940  ? 292 ARG NNN CG  1 
ATOM   15388 C CD  . ARG H  2 266 ? 9.947   -51.208  -28.402  1.000 26.070  ? 292 ARG NNN CD  1 
ATOM   15389 N NE  . ARG H  2 266 ? 9.748   -49.849  -27.910  1.000 27.610  ? 292 ARG NNN NE  1 
ATOM   15390 C CZ  . ARG H  2 266 ? 8.576   -49.308  -27.626  1.000 24.030  ? 292 ARG NNN CZ  1 
ATOM   15391 N NH1 . ARG H  2 266 ? 7.480   -50.018  -27.765  1.000 28.070  ? 292 ARG NNN NH1 1 
ATOM   15392 N NH2 . ARG H  2 266 ? 8.492   -48.068  -27.191  1.000 21.680  ? 292 ARG NNN NH2 1 
ATOM   15393 N N   . LYS H  2 267 ? 14.122  -53.169  -30.148  1.000 34.460  ? 293 LYS NNN N   1 
ATOM   15394 C CA  . LYS H  2 267 ? 15.145  -52.390  -30.887  1.000 34.570  ? 293 LYS NNN CA  1 
ATOM   15395 C C   . LYS H  2 267 ? 14.572  -50.992  -31.125  1.000 34.450  ? 293 LYS NNN C   1 
ATOM   15396 O O   . LYS H  2 267 ? 13.348  -50.884  -31.367  1.000 34.480  ? 293 LYS NNN O   1 
ATOM   15397 C CB  . LYS H  2 267 ? 15.526  -53.104  -32.183  1.000 39.420  ? 293 LYS NNN CB  1 
ATOM   15398 C CG  . LYS H  2 267 ? 14.397  -53.289  -33.194  1.000 43.420  ? 293 LYS NNN CG  1 
ATOM   15399 C CD  . LYS H  2 267 ? 14.470  -52.359  -34.410  1.000 45.220  ? 293 LYS NNN CD  1 
ATOM   15400 C CE  . LYS H  2 267 ? 13.116  -51.937  -34.945  1.000 42.830  ? 293 LYS NNN CE  1 
ATOM   15401 N NZ  . LYS H  2 267 ? 12.838  -50.510  -34.664  1.000 43.020  ? 293 LYS NNN NZ  1 
ATOM   15402 N N   . ARG H  2 268 ? 15.401  -49.959  -30.997  1.000 36.070  ? 294 ARG NNN N   1 
ATOM   15403 C CA  . ARG H  2 268 ? 14.954  -48.551  -31.178  1.000 40.430  ? 294 ARG NNN CA  1 
ATOM   15404 C C   . ARG H  2 268 ? 15.926  -47.851  -32.119  1.000 40.210  ? 294 ARG NNN C   1 
ATOM   15405 O O   . ARG H  2 268 ? 17.142  -48.002  -31.921  1.000 41.480  ? 294 ARG NNN O   1 
ATOM   15406 C CB  . ARG H  2 268 ? 14.862  -47.816  -29.831  1.000 41.650  ? 294 ARG NNN CB  1 
ATOM   15407 C CG  . ARG H  2 268 ? 14.546  -46.327  -29.923  1.000 39.890  ? 294 ARG NNN CG  1 
ATOM   15408 C CD  . ARG H  2 268 ? 13.126  -46.019  -30.342  1.000 38.280  ? 294 ARG NNN CD  1 
ATOM   15409 N NE  . ARG H  2 268 ? 12.212  -45.901  -29.215  1.000 38.940  ? 294 ARG NNN NE  1 
ATOM   15410 C CZ  . ARG H  2 268 ? 11.102  -45.166  -29.213  1.000 40.550  ? 294 ARG NNN CZ  1 
ATOM   15411 N NH1 . ARG H  2 268 ? 10.775  -44.456  -30.280  1.000 43.910  ? 294 ARG NNN NH1 1 
ATOM   15412 N NH2 . ARG H  2 268 ? 10.326  -45.125  -28.142  1.000 37.150  ? 294 ARG NNN NH2 1 
ATOM   15413 N N   . SER H  2 269 ? 15.410  -47.113  -33.090  1.000 39.880  ? 295 SER NNN N   1 
ATOM   15414 C CA  . SER H  2 269 ? 16.262  -46.306  -33.997  1.000 42.830  ? 295 SER NNN CA  1 
ATOM   15415 C C   . SER H  2 269 ? 16.665  -45.038  -33.252  1.000 42.770  ? 295 SER NNN C   1 
ATOM   15416 O O   . SER H  2 269 ? 15.790  -44.421  -32.626  1.000 44.250  ? 295 SER NNN O   1 
ATOM   15417 C CB  . SER H  2 269 ? 15.556  -45.996  -35.292  1.000 45.320  ? 295 SER NNN CB  1 
ATOM   15418 O OG  . SER H  2 269 ? 14.995  -47.178  -35.849  1.000 44.920  ? 295 SER NNN OG  1 
ATOM   15419 N N   . VAL H  2 270 ? 17.946  -44.693  -33.268  1.000 42.000  ? 296 VAL NNN N   1 
ATOM   15420 C CA  . VAL H  2 270 ? 18.437  -43.498  -32.530  1.000 43.530  ? 296 VAL NNN CA  1 
ATOM   15421 C C   . VAL H  2 270 ? 19.358  -42.709  -33.458  1.000 43.350  ? 296 VAL NNN C   1 
ATOM   15422 O O   . VAL H  2 270 ? 19.928  -43.326  -34.353  1.000 51.210  ? 296 VAL NNN O   1 
ATOM   15423 C CB  . VAL H  2 270 ? 19.129  -43.888  -31.210  1.000 44.450  ? 296 VAL NNN CB  1 
ATOM   15424 C CG1 . VAL H  2 270 ? 18.130  -44.184  -30.103  1.000 45.930  ? 296 VAL NNN CG1 1 
ATOM   15425 C CG2 . VAL H  2 270 ? 20.095  -45.048  -31.393  1.000 45.770  ? 296 VAL NNN CG2 1 
ATOM   15426 N N   . VAL I  2 7   ? 3.914   -75.281  -29.047  1.000 45.580  ? 33  VAL OOO N   1 
ATOM   15427 C CA  . VAL I  2 7   ? 2.627   -75.391  -29.794  1.000 44.120  ? 33  VAL OOO CA  1 
ATOM   15428 C C   . VAL I  2 7   ? 2.267   -74.019  -30.380  1.000 43.290  ? 33  VAL OOO C   1 
ATOM   15429 O O   . VAL I  2 7   ? 2.307   -73.029  -29.607  1.000 38.120  ? 33  VAL OOO O   1 
ATOM   15430 C CB  . VAL I  2 7   ? 1.527   -75.918  -28.895  1.000 41.170  ? 33  VAL OOO CB  1 
ATOM   15431 N N   . GLU I  2 8   ? 1.949   -73.973  -31.686  1.000 41.660  ? 34  GLU OOO N   1 
ATOM   15432 C CA  . GLU I  2 8   ? 1.384   -72.772  -32.355  1.000 36.960  ? 34  GLU OOO CA  1 
ATOM   15433 C C   . GLU I  2 8   ? -0.116  -72.703  -32.047  1.000 32.970  ? 34  GLU OOO C   1 
ATOM   15434 O O   . GLU I  2 8   ? -0.835  -73.661  -32.365  1.000 29.480  ? 34  GLU OOO O   1 
ATOM   15435 C CB  . GLU I  2 8   ? 1.575   -72.769  -33.871  1.000 38.900  ? 34  GLU OOO CB  1 
ATOM   15436 C CG  . GLU I  2 8   ? 0.807   -71.605  -34.502  1.000 41.520  ? 34  GLU OOO CG  1 
ATOM   15437 C CD  . GLU I  2 8   ? 0.963   -71.284  -35.976  1.000 45.400  ? 34  GLU OOO CD  1 
ATOM   15438 O OE1 . GLU I  2 8   ? 1.064   -72.249  -36.780  1.000 41.790  ? 34  GLU OOO OE1 1 
ATOM   15439 O OE2 . GLU I  2 8   ? 0.937   -70.057  -36.314  1.000 43.430  ? 34  GLU OOO OE2 1 
ATOM   15440 N N   . VAL I  2 9   ? -0.577  -71.576  -31.509  1.000 31.880  ? 35  VAL OOO N   1 
ATOM   15441 C CA  . VAL I  2 9   ? -1.991  -71.377  -31.074  1.000 32.360  ? 35  VAL OOO CA  1 
ATOM   15442 C C   . VAL I  2 9   ? -2.762  -70.689  -32.200  1.000 34.000  ? 35  VAL OOO C   1 
ATOM   15443 O O   . VAL I  2 9   ? -2.305  -69.631  -32.641  1.000 36.880  ? 35  VAL OOO O   1 
ATOM   15444 C CB  . VAL I  2 9   ? -2.067  -70.569  -29.767  1.000 30.200  ? 35  VAL OOO CB  1 
ATOM   15445 C CG1 . VAL I  2 9   ? -3.480  -70.579  -29.210  1.000 32.300  ? 35  VAL OOO CG1 1 
ATOM   15446 C CG2 . VAL I  2 9   ? -1.060  -71.064  -28.731  1.000 28.730  ? 35  VAL OOO CG2 1 
ATOM   15447 N N   . LEU I  2 10  ? -3.893  -71.271  -32.624  1.000 39.720  ? 36  LEU OOO N   1 
ATOM   15448 C CA  . LEU I  2 10  ? -4.804  -70.737  -33.679  1.000 44.910  ? 36  LEU OOO CA  1 
ATOM   15449 C C   . LEU I  2 10  ? -6.009  -70.028  -33.036  1.000 42.940  ? 36  LEU OOO C   1 
ATOM   15450 O O   . LEU I  2 10  ? -5.848  -69.479  -31.926  1.000 37.760  ? 36  LEU OOO O   1 
ATOM   15451 C CB  . LEU I  2 10  ? -5.253  -71.890  -34.608  1.000 46.530  ? 36  LEU OOO CB  1 
ATOM   15452 C CG  . LEU I  2 10  ? -4.155  -72.835  -35.107  1.000 48.720  ? 36  LEU OOO CG  1 
ATOM   15453 C CD1 . LEU I  2 10  ? -4.697  -73.831  -36.140  1.000 49.360  ? 36  LEU OOO CD1 1 
ATOM   15454 C CD2 . LEU I  2 10  ? -2.993  -72.036  -35.671  1.000 46.160  ? 36  LEU OOO CD2 1 
ATOM   15455 N N   . GLU I  2 11  ? -7.145  -69.970  -33.739  1.000 47.430  ? 37  GLU OOO N   1 
ATOM   15456 C CA  . GLU I  2 11  ? -8.334  -69.212  -33.258  1.000 50.900  ? 37  GLU OOO CA  1 
ATOM   15457 C C   . GLU I  2 11  ? -9.149  -70.074  -32.288  1.000 45.390  ? 37  GLU OOO C   1 
ATOM   15458 O O   . GLU I  2 11  ? -9.026  -71.310  -32.305  1.000 44.920  ? 37  GLU OOO O   1 
ATOM   15459 C CB  . GLU I  2 11  ? -9.189  -68.681  -34.419  1.000 54.790  ? 37  GLU OOO CB  1 
ATOM   15460 C CG  . GLU I  2 11  ? -9.894  -69.737  -35.249  1.000 58.750  ? 37  GLU OOO CG  1 
ATOM   15461 C CD  . GLU I  2 11  ? -9.128  -70.146  -36.485  1.000 58.850  ? 37  GLU OOO CD  1 
ATOM   15462 O OE1 . GLU I  2 11  ? -8.478  -71.213  -36.407  1.000 55.750  ? 37  GLU OOO OE1 1 
ATOM   15463 O OE2 . GLU I  2 11  ? -9.165  -69.382  -37.501  1.000 52.410  ? 37  GLU OOO OE2 1 
ATOM   15464 N N   . VAL I  2 12  ? -9.971  -69.409  -31.481  1.000 44.580  ? 38  VAL OOO N   1 
ATOM   15465 C CA  . VAL I  2 12  ? -10.887 -70.033  -30.481  1.000 44.900  ? 38  VAL OOO CA  1 
ATOM   15466 C C   . VAL I  2 12  ? -12.004 -70.775  -31.225  1.000 46.980  ? 38  VAL OOO C   1 
ATOM   15467 O O   . VAL I  2 12  ? -12.609 -70.173  -32.130  1.000 49.010  ? 38  VAL OOO O   1 
ATOM   15468 C CB  . VAL I  2 12  ? -11.463 -68.952  -29.547  1.000 43.240  ? 38  VAL OOO CB  1 
ATOM   15469 C CG1 . VAL I  2 12  ? -12.495 -69.513  -28.580  1.000 40.590  ? 38  VAL OOO CG1 1 
ATOM   15470 C CG2 . VAL I  2 12  ? -10.360 -68.206  -28.804  1.000 43.670  ? 38  VAL OOO CG2 1 
ATOM   15471 N N   . LYS I  2 13  ? -12.290 -72.018  -30.839  1.000 47.360  ? 39  LYS OOO N   1 
ATOM   15472 C CA  . LYS I  2 13  ? -13.500 -72.754  -31.292  1.000 50.710  ? 39  LYS OOO CA  1 
ATOM   15473 C C   . LYS I  2 13  ? -14.735 -72.022  -30.732  1.000 58.570  ? 39  LYS OOO C   1 
ATOM   15474 O O   . LYS I  2 13  ? -14.829 -71.808  -29.487  1.000 60.810  ? 39  LYS OOO O   1 
ATOM   15475 C CB  . LYS I  2 13  ? -13.393 -74.238  -30.922  1.000 47.020  ? 39  LYS OOO CB  1 
ATOM   15476 N N   . THR I  2 14  ? -15.589 -71.562  -31.655  1.000 64.580  ? 40  THR OOO N   1 
ATOM   15477 C CA  . THR I  2 14  ? -16.874 -70.852  -31.404  1.000 58.550  ? 40  THR OOO CA  1 
ATOM   15478 C C   . THR I  2 14  ? -17.986 -71.903  -31.323  1.000 55.730  ? 40  THR OOO C   1 
ATOM   15479 O O   . THR I  2 14  ? -17.653 -73.097  -31.288  1.000 48.190  ? 40  THR OOO O   1 
ATOM   15480 C CB  . THR I  2 14  ? -17.170 -69.800  -32.486  1.000 59.680  ? 40  THR OOO CB  1 
ATOM   15481 O OG1 . THR I  2 14  ? -17.801 -70.456  -33.588  1.000 61.710  ? 40  THR OOO OG1 1 
ATOM   15482 C CG2 . THR I  2 14  ? -15.940 -69.057  -32.964  1.000 57.970  ? 40  THR OOO CG2 1 
ATOM   15483 N N   . GLY I  2 15  ? -19.248 -71.466  -31.293  1.000 55.680  ? 41  GLY OOO N   1 
ATOM   15484 C CA  . GLY I  2 15  ? -20.422 -72.327  -31.046  1.000 56.840  ? 41  GLY OOO CA  1 
ATOM   15485 C C   . GLY I  2 15  ? -20.698 -72.466  -29.559  1.000 60.110  ? 41  GLY OOO C   1 
ATOM   15486 O O   . GLY I  2 15  ? -19.941 -71.880  -28.749  1.000 64.390  ? 41  GLY OOO O   1 
ATOM   15487 N N   . VAL I  2 16  ? -21.764 -73.183  -29.189  1.000 58.330  ? 42  VAL OOO N   1 
ATOM   15488 C CA  . VAL I  2 16  ? -21.983 -73.630  -27.778  1.000 58.350  ? 42  VAL OOO CA  1 
ATOM   15489 C C   . VAL I  2 16  ? -21.596 -75.106  -27.689  1.000 56.610  ? 42  VAL OOO C   1 
ATOM   15490 O O   . VAL I  2 16  ? -21.474 -75.768  -28.739  1.000 55.260  ? 42  VAL OOO O   1 
ATOM   15491 C CB  . VAL I  2 16  ? -23.407 -73.395  -27.238  1.000 58.640  ? 42  VAL OOO CB  1 
ATOM   15492 C CG1 . VAL I  2 16  ? -24.350 -74.564  -27.533  1.000 58.100  ? 42  VAL OOO CG1 1 
ATOM   15493 C CG2 . VAL I  2 16  ? -23.365 -73.091  -25.741  1.000 53.620  ? 42  VAL OOO CG2 1 
ATOM   15494 N N   . ASP I  2 17  ? -21.431 -75.591  -26.463  1.000 55.220  ? 43  ASP OOO N   1 
ATOM   15495 C CA  . ASP I  2 17  ? -20.629 -76.802  -26.144  1.000 59.370  ? 43  ASP OOO CA  1 
ATOM   15496 C C   . ASP I  2 17  ? -19.139 -76.428  -26.236  1.000 51.500  ? 43  ASP OOO C   1 
ATOM   15497 O O   . ASP I  2 17  ? -18.308 -77.284  -25.862  1.000 43.610  ? 43  ASP OOO O   1 
ATOM   15498 C CB  . ASP I  2 17  ? -21.020 -78.021  -26.999  1.000 56.800  ? 43  ASP OOO CB  1 
ATOM   15499 C CG  . ASP I  2 17  ? -22.474 -78.423  -26.825  1.000 59.580  ? 43  ASP OOO CG  1 
ATOM   15500 O OD1 . ASP I  2 17  ? -22.937 -78.473  -25.663  1.000 58.920  ? 43  ASP OOO OD1 1 
ATOM   15501 O OD2 . ASP I  2 17  ? -23.139 -78.656  -27.855  1.000 61.050  ? 43  ASP OOO OD2 1 
ATOM   15502 N N   . ALA I  2 18  ? -18.818 -75.189  -26.621  1.000 44.100  ? 44  ALA OOO N   1 
ATOM   15503 C CA  . ALA I  2 18  ? -17.432 -74.664  -26.668  1.000 43.680  ? 44  ALA OOO CA  1 
ATOM   15504 C C   . ALA I  2 18  ? -16.977 -74.080  -25.323  1.000 39.400  ? 44  ALA OOO C   1 
ATOM   15505 O O   . ALA I  2 18  ? -15.811 -73.784  -25.284  1.000 41.070  ? 44  ALA OOO O   1 
ATOM   15506 C CB  . ALA I  2 18  ? -17.270 -73.626  -27.742  1.000 40.840  ? 44  ALA OOO CB  1 
ATOM   15507 N N   . ILE I  2 19  ? -17.833 -73.916  -24.308  1.000 34.400  ? 45  ILE OOO N   1 
ATOM   15508 C CA  . ILE I  2 19  ? -17.430 -73.430  -22.953  1.000 32.430  ? 45  ILE OOO CA  1 
ATOM   15509 C C   . ILE I  2 19  ? -17.818 -74.469  -21.904  1.000 30.060  ? 45  ILE OOO C   1 
ATOM   15510 O O   . ILE I  2 19  ? -18.826 -75.141  -22.080  1.000 37.780  ? 45  ILE OOO O   1 
ATOM   15511 C CB  . ILE I  2 19  ? -18.034 -72.039  -22.671  1.000 33.900  ? 45  ILE OOO CB  1 
ATOM   15512 C CG1 . ILE I  2 19  ? -17.344 -71.019  -23.580  1.000 34.570  ? 45  ILE OOO CG1 1 
ATOM   15513 C CG2 . ILE I  2 19  ? -17.961 -71.620  -21.200  1.000 34.420  ? 45  ILE OOO CG2 1 
ATOM   15514 C CD1 . ILE I  2 19  ? -18.082 -70.738  -24.881  1.000 37.760  ? 45  ILE OOO CD1 1 
ATOM   15515 N N   . THR I  2 20  ? -17.038 -74.580  -20.836  1.000 26.730  ? 46  THR OOO N   1 
ATOM   15516 C CA  . THR I  2 20  ? -17.279 -75.527  -19.723  1.000 27.550  ? 46  THR OOO CA  1 
ATOM   15517 C C   . THR I  2 20  ? -16.796 -74.893  -18.424  1.000 25.160  ? 46  THR OOO C   1 
ATOM   15518 O O   . THR I  2 20  ? -15.878 -74.073  -18.476  1.000 26.940  ? 46  THR OOO O   1 
ATOM   15519 C CB  . THR I  2 20  ? -16.548 -76.861  -19.960  1.000 28.290  ? 46  THR OOO CB  1 
ATOM   15520 O OG1 . THR I  2 20  ? -16.984 -77.372  -21.215  1.000 32.690  ? 46  THR OOO OG1 1 
ATOM   15521 C CG2 . THR I  2 20  ? -16.789 -77.901  -18.899  1.000 29.060  ? 46  THR OOO CG2 1 
ATOM   15522 N N   . GLU I  2 21  ? -17.428 -75.270  -17.319  1.000 26.110  ? 47  GLU OOO N   1 
ATOM   15523 C CA  . GLU I  2 21  ? -16.981 -74.940  -15.944  1.000 29.790  ? 47  GLU OOO CA  1 
ATOM   15524 C C   . GLU I  2 21  ? -16.491 -76.226  -15.295  1.000 25.900  ? 47  GLU OOO C   1 
ATOM   15525 O O   . GLU I  2 21  ? -17.082 -77.257  -15.562  1.000 20.720  ? 47  GLU OOO O   1 
ATOM   15526 C CB  . GLU I  2 21  ? -18.102 -74.281  -15.142  1.000 32.870  ? 47  GLU OOO CB  1 
ATOM   15527 C CG  . GLU I  2 21  ? -18.322 -72.849  -15.591  1.000 40.950  ? 47  GLU OOO CG  1 
ATOM   15528 C CD  . GLU I  2 21  ? -19.362 -72.043  -14.839  1.000 44.760  ? 47  GLU OOO CD  1 
ATOM   15529 O OE1 . GLU I  2 21  ? -20.004 -72.625  -13.915  1.000 49.160  ? 47  GLU OOO OE1 1 
ATOM   15530 O OE2 . GLU I  2 21  ? -19.543 -70.844  -15.200  1.000 38.250  ? 47  GLU OOO OE2 1 
ATOM   15531 N N   . VAL I  2 22  ? -15.419 -76.142  -14.514  1.000 26.100  ? 48  VAL OOO N   1 
ATOM   15532 C CA  . VAL I  2 22  ? -15.052 -77.220  -13.557  1.000 27.940  ? 48  VAL OOO CA  1 
ATOM   15533 C C   . VAL I  2 22  ? -14.944 -76.568  -12.182  1.000 25.510  ? 48  VAL OOO C   1 
ATOM   15534 O O   . VAL I  2 22  ? -14.463 -75.446  -12.089  1.000 23.330  ? 48  VAL OOO O   1 
ATOM   15535 C CB  . VAL I  2 22  ? -13.779 -77.984  -13.962  1.000 29.970  ? 48  VAL OOO CB  1 
ATOM   15536 C CG1 . VAL I  2 22  ? -14.068 -78.866  -15.163  1.000 32.050  ? 48  VAL OOO CG1 1 
ATOM   15537 C CG2 . VAL I  2 22  ? -12.593 -77.055  -14.180  1.000 29.730  ? 48  VAL OOO CG2 1 
ATOM   15538 N N   . GLU I  2 23  ? -15.432 -77.293  -11.179  1.000 26.680  ? 49  GLU OOO N   1 
ATOM   15539 C CA  . GLU I  2 23  ? -15.497 -76.899  -9.752   1.000 29.610  ? 49  GLU OOO CA  1 
ATOM   15540 C C   . GLU I  2 23  ? -14.556 -77.832  -9.003   1.000 26.810  ? 49  GLU OOO C   1 
ATOM   15541 O O   . GLU I  2 23  ? -14.447 -78.991  -9.392   1.000 31.550  ? 49  GLU OOO O   1 
ATOM   15542 C CB  . GLU I  2 23  ? -16.915 -77.071  -9.190   1.000 32.020  ? 49  GLU OOO CB  1 
ATOM   15543 C CG  . GLU I  2 23  ? -17.872 -75.944  -9.551   1.000 41.040  ? 49  GLU OOO CG  1 
ATOM   15544 C CD  . GLU I  2 23  ? -19.184 -75.966  -8.789   1.000 42.550  ? 49  GLU OOO CD  1 
ATOM   15545 O OE1 . GLU I  2 23  ? -19.928 -74.944  -8.829   1.000 43.020  ? 49  GLU OOO OE1 1 
ATOM   15546 O OE2 . GLU I  2 23  ? -19.461 -77.010  -8.176   1.000 44.530  ? 49  GLU OOO OE2 1 
ATOM   15547 N N   . CYS I  2 24  ? -13.962 -77.367  -7.920   1.000 22.560  ? 50  CYS OOO N   1 
ATOM   15548 C CA  . CYS I  2 24  ? -13.180 -78.237  -7.024   1.000 22.830  ? 50  CYS OOO CA  1 
ATOM   15549 C C   . CYS I  2 24  ? -13.030 -77.553  -5.666   1.000 20.090  ? 50  CYS OOO C   1 
ATOM   15550 O O   . CYS I  2 24  ? -12.820 -76.350  -5.653   1.000 19.570  ? 50  CYS OOO O   1 
ATOM   15551 C CB  . CYS I  2 24  ? -11.851 -78.500  -7.705   1.000 25.930  ? 50  CYS OOO CB  1 
ATOM   15552 S SG  . CYS I  2 24  ? -10.605 -79.227  -6.616   1.000 31.960  ? 50  CYS OOO SG  1 
ATOM   15553 N N   . PHE I  2 25  ? -13.125 -78.307  -4.578   1.000 20.520  ? 51  PHE OOO N   1 
ATOM   15554 C CA  . PHE I  2 25  ? -12.615 -77.915  -3.236   1.000 20.300  ? 51  PHE OOO CA  1 
ATOM   15555 C C   . PHE I  2 25  ? -11.320 -78.684  -2.949   1.000 19.950  ? 51  PHE OOO C   1 
ATOM   15556 O O   . PHE I  2 25  ? -11.381 -79.916  -3.001   1.000 17.720  ? 51  PHE OOO O   1 
ATOM   15557 C CB  . PHE I  2 25  ? -13.615 -78.279  -2.144   1.000 19.500  ? 51  PHE OOO CB  1 
ATOM   15558 C CG  . PHE I  2 25  ? -14.924 -77.538  -2.184   1.000 19.400  ? 51  PHE OOO CG  1 
ATOM   15559 C CD1 . PHE I  2 25  ? -15.057 -76.299  -1.571   1.000 16.680  ? 51  PHE OOO CD1 1 
ATOM   15560 C CD2 . PHE I  2 25  ? -16.033 -78.108  -2.792   1.000 19.490  ? 51  PHE OOO CD2 1 
ATOM   15561 C CE1 . PHE I  2 25  ? -16.264 -75.627  -1.598   1.000 16.640  ? 51  PHE OOO CE1 1 
ATOM   15562 C CE2 . PHE I  2 25  ? -17.246 -77.433  -2.813   1.000 19.370  ? 51  PHE OOO CE2 1 
ATOM   15563 C CZ  . PHE I  2 25  ? -17.356 -76.196  -2.221   1.000 17.870  ? 51  PHE OOO CZ  1 
ATOM   15564 N N   . LEU I  2 26  ? -10.207 -77.992  -2.691   1.000 17.510  ? 52  LEU OOO N   1 
ATOM   15565 C CA  . LEU I  2 26  ? -8.872  -78.590  -2.458   1.000 15.590  ? 52  LEU OOO CA  1 
ATOM   15566 C C   . LEU I  2 26  ? -8.606  -78.493  -0.960   1.000 15.410  ? 52  LEU OOO C   1 
ATOM   15567 O O   . LEU I  2 26  ? -8.504  -77.366  -0.475   1.000 17.490  ? 52  LEU OOO O   1 
ATOM   15568 C CB  . LEU I  2 26  ? -7.882  -77.787  -3.303   1.000 16.360  ? 52  LEU OOO CB  1 
ATOM   15569 C CG  . LEU I  2 26  ? -6.453  -78.320  -3.402   1.000 17.610  ? 52  LEU OOO CG  1 
ATOM   15570 C CD1 . LEU I  2 26  ? -6.459  -79.735  -3.954   1.000 17.590  ? 52  LEU OOO CD1 1 
ATOM   15571 C CD2 . LEU I  2 26  ? -5.537  -77.409  -4.235   1.000 17.050  ? 52  LEU OOO CD2 1 
ATOM   15572 N N   . ASN I  2 27  ? -8.544  -79.626  -0.256   1.000 15.720  ? 53  ASN OOO N   1 
ATOM   15573 C CA  . ASN I  2 27  ? -8.325  -79.632  1.215    1.000 16.060  ? 53  ASN OOO CA  1 
ATOM   15574 C C   . ASN I  2 27  ? -6.885  -79.259  1.531    1.000 17.550  ? 53  ASN OOO C   1 
ATOM   15575 O O   . ASN I  2 27  ? -5.971  -79.593  0.784    1.000 20.190  ? 53  ASN OOO O   1 
ATOM   15576 C CB  . ASN I  2 27  ? -8.676  -80.995  1.813    1.000 18.230  ? 53  ASN OOO CB  1 
ATOM   15577 C CG  . ASN I  2 27  ? -10.170 -81.256  1.835    1.000 18.230  ? 53  ASN OOO CG  1 
ATOM   15578 O OD1 . ASN I  2 27  ? -10.974 -80.324  1.814    1.000 18.230  ? 53  ASN OOO OD1 1 
ATOM   15579 N ND2 . ASN I  2 27  ? -10.548 -82.528  1.880    1.000 18.230  ? 53  ASN OOO ND2 1 
ATOM   15580 N N   . PRO I  2 28  ? -6.631  -78.591  2.677    1.000 19.380  ? 54  PRO OOO N   1 
ATOM   15581 C CA  . PRO I  2 28  ? -5.279  -78.197  3.049    1.000 19.100  ? 54  PRO OOO CA  1 
ATOM   15582 C C   . PRO I  2 28  ? -4.487  -79.390  3.607    1.000 19.090  ? 54  PRO OOO C   1 
ATOM   15583 O O   . PRO I  2 28  ? -5.064  -80.370  4.036    1.000 16.740  ? 54  PRO OOO O   1 
ATOM   15584 C CB  . PRO I  2 28  ? -5.505  -77.126  4.117    1.000 19.430  ? 54  PRO OOO CB  1 
ATOM   15585 C CG  . PRO I  2 28  ? -6.779  -77.557  4.785    1.000 20.220  ? 54  PRO OOO CG  1 
ATOM   15586 C CD  . PRO I  2 28  ? -7.609  -78.220  3.705    1.000 20.250  ? 54  PRO OOO CD  1 
ATOM   15587 N N   . GLU I  2 29  ? -3.165  -79.247  3.584    1.000 18.550  ? 55  GLU OOO N   1 
ATOM   15588 C CA  . GLU I  2 29  ? -2.195  -80.229  4.104    1.000 17.330  ? 55  GLU OOO CA  1 
ATOM   15589 C C   . GLU I  2 29  ? -1.305  -79.500  5.101    1.000 16.550  ? 55  GLU OOO C   1 
ATOM   15590 O O   . GLU I  2 29  ? -0.188  -79.084  4.745    1.000 14.810  ? 55  GLU OOO O   1 
ATOM   15591 C CB  . GLU I  2 29  ? -1.450  -80.870  2.938    1.000 18.950  ? 55  GLU OOO CB  1 
ATOM   15592 C CG  . GLU I  2 29  ? -2.368  -81.689  2.035    1.000 19.960  ? 55  GLU OOO CG  1 
ATOM   15593 C CD  . GLU I  2 29  ? -2.905  -83.005  2.597    1.000 20.050  ? 55  GLU OOO CD  1 
ATOM   15594 O OE1 . GLU I  2 29  ? -3.636  -83.699  1.858    1.000 17.860  ? 55  GLU OOO OE1 1 
ATOM   15595 O OE2 . GLU I  2 29  ? -2.600  -83.349  3.765    1.000 18.770  ? 55  GLU OOO OE2 1 
ATOM   15596 N N   . MET I  2 30  ? -1.811  -79.334  6.319    1.000 18.060  ? 56  MET OOO N   1 
ATOM   15597 C CA  . MET I  2 30  ? -1.111  -78.551  7.367    1.000 19.430  ? 56  MET OOO CA  1 
ATOM   15598 C C   . MET I  2 30  ? -0.229  -79.453  8.225    1.000 21.150  ? 56  MET OOO C   1 
ATOM   15599 O O   . MET I  2 30  ? 0.540   -78.899  9.034    1.000 19.300  ? 56  MET OOO O   1 
ATOM   15600 C CB  . MET I  2 30  ? -2.129  -77.811  8.231    1.000 19.840  ? 56  MET OOO CB  1 
ATOM   15601 C CG  . MET I  2 30  ? -2.904  -76.791  7.422    1.000 18.250  ? 56  MET OOO CG  1 
ATOM   15602 S SD  . MET I  2 30  ? -1.855  -75.416  6.915    1.000 17.560  ? 56  MET OOO SD  1 
ATOM   15603 C CE  . MET I  2 30  ? -2.069  -75.466  5.140    1.000 16.910  ? 56  MET OOO CE  1 
ATOM   15604 N N   . GLY I  2 31  ? -0.309  -80.778  8.027    1.000 23.850  ? 57  GLY OOO N   1 
ATOM   15605 C CA  . GLY I  2 31  ? 0.479   -81.778  8.774    1.000 22.520  ? 57  GLY OOO CA  1 
ATOM   15606 C C   . GLY I  2 31  ? -0.389  -82.898  9.318    1.000 23.590  ? 57  GLY OOO C   1 
ATOM   15607 O O   . GLY I  2 31  ? 0.037   -84.065  9.239    1.000 24.920  ? 57  GLY OOO O   1 
ATOM   15608 N N   . ASP I  2 32  ? -1.571  -82.575  9.852    1.000 25.990  ? 58  ASP OOO N   1 
ATOM   15609 C CA  . ASP I  2 32  ? -2.589  -83.577  10.284   1.000 22.600  ? 58  ASP OOO CA  1 
ATOM   15610 C C   . ASP I  2 32  ? -1.942  -84.492  11.326   1.000 21.690  ? 58  ASP OOO C   1 
ATOM   15611 O O   . ASP I  2 32  ? -1.694  -85.669  11.078   1.000 24.890  ? 58  ASP OOO O   1 
ATOM   15612 C CB  . ASP I  2 32  ? -3.154  -84.296  9.056    1.000 22.530  ? 58  ASP OOO CB  1 
ATOM   15613 C CG  . ASP I  2 32  ? -3.890  -83.393  8.079    1.000 23.640  ? 58  ASP OOO CG  1 
ATOM   15614 O OD1 . ASP I  2 32  ? -4.208  -82.260  8.458    1.000 21.730  ? 58  ASP OOO OD1 1 
ATOM   15615 O OD2 . ASP I  2 32  ? -4.189  -83.834  6.951    1.000 27.060  ? 58  ASP OOO OD2 1 
ATOM   15616 N N   . PRO I  2 33  ? -1.594  -83.970  12.535   1.000 20.550  ? 59  PRO OOO N   1 
ATOM   15617 C CA  . PRO I  2 33  ? -0.876  -84.759  13.535   1.000 18.920  ? 59  PRO OOO CA  1 
ATOM   15618 C C   . PRO I  2 33  ? -1.647  -85.994  14.016   1.000 18.340  ? 59  PRO OOO C   1 
ATOM   15619 O O   . PRO I  2 33  ? -1.029  -86.899  14.508   1.000 18.050  ? 59  PRO OOO O   1 
ATOM   15620 C CB  . PRO I  2 33  ? -0.633  -83.771  14.681   1.000 18.580  ? 59  PRO OOO CB  1 
ATOM   15621 C CG  . PRO I  2 33  ? -1.688  -82.719  14.495   1.000 18.640  ? 59  PRO OOO CG  1 
ATOM   15622 C CD  . PRO I  2 33  ? -1.860  -82.600  13.002   1.000 19.280  ? 59  PRO OOO CD  1 
ATOM   15623 N N   . ASP I  2 34  ? -2.967  -85.991  13.856   1.000 18.860  ? 60  ASP OOO N   1 
ATOM   15624 C CA  . ASP I  2 34  ? -3.855  -87.166  14.065   1.000 18.110  ? 60  ASP OOO CA  1 
ATOM   15625 C C   . ASP I  2 34  ? -5.212  -86.808  13.449   1.000 18.000  ? 60  ASP OOO C   1 
ATOM   15626 O O   . ASP I  2 34  ? -5.434  -85.626  13.144   1.000 20.020  ? 60  ASP OOO O   1 
ATOM   15627 C CB  . ASP I  2 34  ? -3.911  -87.588  15.542   1.000 18.140  ? 60  ASP OOO CB  1 
ATOM   15628 C CG  . ASP I  2 34  ? -4.605  -86.595  16.463   1.000 18.580  ? 60  ASP OOO CG  1 
ATOM   15629 O OD1 . ASP I  2 34  ? -5.783  -86.343  16.263   1.000 25.620  ? 60  ASP OOO OD1 1 
ATOM   15630 O OD2 . ASP I  2 34  ? -3.966  -86.092  17.371   1.000 20.610  ? 60  ASP OOO OD2 1 
ATOM   15631 N N   . GLU I  2 35  ? -6.095  -87.792  13.281   1.000 19.270  ? 61  GLU OOO N   1 
ATOM   15632 C CA  . GLU I  2 35  ? -7.418  -87.585  12.652   1.000 18.690  ? 61  GLU OOO CA  1 
ATOM   15633 C C   . GLU I  2 35  ? -8.121  -86.395  13.308   1.000 18.470  ? 61  GLU OOO C   1 
ATOM   15634 O O   . GLU I  2 35  ? -8.571  -85.510  12.557   1.000 15.670  ? 61  GLU OOO O   1 
ATOM   15635 C CB  . GLU I  2 35  ? -8.264  -88.849  12.753   1.000 21.120  ? 61  GLU OOO CB  1 
ATOM   15636 C CG  . GLU I  2 35  ? -9.471  -88.816  11.830   1.000 23.100  ? 61  GLU OOO CG  1 
ATOM   15637 C CD  . GLU I  2 35  ? -10.141 -90.151  11.577   1.000 25.810  ? 61  GLU OOO CD  1 
ATOM   15638 O OE1 . GLU I  2 35  ? -9.462  -91.166  11.733   1.000 30.930  ? 61  GLU OOO OE1 1 
ATOM   15639 O OE2 . GLU I  2 35  ? -11.334 -90.168  11.210   1.000 27.560  ? 61  GLU OOO OE2 1 
ATOM   15640 N N   . ASN I  2 36  ? -8.197  -86.349  14.642   1.000 17.580  ? 62  ASN OOO N   1 
ATOM   15641 C CA  . ASN I  2 36  ? -8.984  -85.313  15.377   1.000 18.690  ? 62  ASN OOO CA  1 
ATOM   15642 C C   . ASN I  2 36  ? -8.476  -83.888  15.116   1.000 19.540  ? 62  ASN OOO C   1 
ATOM   15643 O O   . ASN I  2 36  ? -9.237  -82.934  15.360   1.000 21.460  ? 62  ASN OOO O   1 
ATOM   15644 C CB  . ASN I  2 36  ? -8.985  -85.583  16.878   1.000 19.740  ? 62  ASN OOO CB  1 
ATOM   15645 C CG  . ASN I  2 36  ? -9.713  -86.859  17.225   1.000 20.620  ? 62  ASN OOO CG  1 
ATOM   15646 O OD1 . ASN I  2 36  ? -10.503 -87.362  16.425   1.000 19.930  ? 62  ASN OOO OD1 1 
ATOM   15647 N ND2 . ASN I  2 36  ? -9.467  -87.361  18.420   1.000 21.340  ? 62  ASN OOO ND2 1 
ATOM   15648 N N   . LEU I  2 37  ? -7.237  -83.741  14.663   1.000 21.100  ? 63  LEU OOO N   1 
ATOM   15649 C CA  . LEU I  2 37  ? -6.641  -82.412  14.408   1.000 17.930  ? 63  LEU OOO CA  1 
ATOM   15650 C C   . LEU I  2 37  ? -6.396  -82.269  12.909   1.000 18.120  ? 63  LEU OOO C   1 
ATOM   15651 O O   . LEU I  2 37  ? -5.430  -81.601  12.502   1.000 21.960  ? 63  LEU OOO O   1 
ATOM   15652 C CB  . LEU I  2 37  ? -5.376  -82.272  15.251   1.000 17.240  ? 63  LEU OOO CB  1 
ATOM   15653 C CG  . LEU I  2 37  ? -5.670  -81.956  16.711   1.000 17.980  ? 63  LEU OOO CG  1 
ATOM   15654 C CD1 . LEU I  2 37  ? -4.398  -82.020  17.545   1.000 18.030  ? 63  LEU OOO CD1 1 
ATOM   15655 C CD2 . LEU I  2 37  ? -6.324  -80.587  16.838   1.000 18.500  ? 63  LEU OOO CD2 1 
ATOM   15656 N N   . ARG I  2 38  ? -7.278  -82.820  12.094   1.000 16.050  ? 64  ARG OOO N   1 
ATOM   15657 C CA  . ARG I  2 38  ? -7.187  -82.580  10.634   1.000 17.080  ? 64  ARG OOO CA  1 
ATOM   15658 C C   . ARG I  2 38  ? -7.352  -81.081  10.359   1.000 18.710  ? 64  ARG OOO C   1 
ATOM   15659 O O   . ARG I  2 38  ? -8.299  -80.458  10.911   1.000 20.790  ? 64  ARG OOO O   1 
ATOM   15660 C CB  . ARG I  2 38  ? -8.261  -83.374  9.889    1.000 18.010  ? 64  ARG OOO CB  1 
ATOM   15661 C CG  . ARG I  2 38  ? -8.212  -83.093  8.399    1.000 19.600  ? 64  ARG OOO CG  1 
ATOM   15662 C CD  . ARG I  2 38  ? -8.455  -84.348  7.610    1.000 21.060  ? 64  ARG OOO CD  1 
ATOM   15663 N NE  . ARG I  2 38  ? -8.081  -84.079  6.246    1.000 20.970  ? 64  ARG OOO NE  1 
ATOM   15664 C CZ  . ARG I  2 38  ? -8.732  -84.551  5.182    1.000 24.060  ? 64  ARG OOO CZ  1 
ATOM   15665 N NH1 . ARG I  2 38  ? -8.294  -84.229  3.970    1.000 24.110  ? 64  ARG OOO NH1 1 
ATOM   15666 N NH2 . ARG I  2 38  ? -9.805  -85.331  5.321    1.000 23.290  ? 64  ARG OOO NH2 1 
ATOM   15667 N N   . GLY I  2 39  ? -6.475  -80.523  9.520    1.000 16.960  ? 65  GLY OOO N   1 
ATOM   15668 C CA  . GLY I  2 39  ? -6.450  -79.086  9.185    1.000 17.260  ? 65  GLY OOO CA  1 
ATOM   15669 C C   . GLY I  2 39  ? -5.501  -78.313  10.084   1.000 15.110  ? 65  GLY OOO C   1 
ATOM   15670 O O   . GLY I  2 39  ? -5.354  -77.104  9.866    1.000 11.880  ? 65  GLY OOO O   1 
ATOM   15671 N N   . PHE I  2 40  ? -4.880  -78.982  11.056   1.000 16.030  ? 66  PHE OOO N   1 
ATOM   15672 C CA  . PHE I  2 40  ? -3.867  -78.395  11.977   1.000 17.680  ? 66  PHE OOO CA  1 
ATOM   15673 C C   . PHE I  2 40  ? -2.520  -79.047  11.703   1.000 19.530  ? 66  PHE OOO C   1 
ATOM   15674 O O   . PHE I  2 40  ? -2.454  -80.130  11.093   1.000 20.650  ? 66  PHE OOO O   1 
ATOM   15675 C CB  . PHE I  2 40  ? -4.243  -78.597  13.447   1.000 18.170  ? 66  PHE OOO CB  1 
ATOM   15676 C CG  . PHE I  2 40  ? -5.516  -77.906  13.864   1.000 18.660  ? 66  PHE OOO CG  1 
ATOM   15677 C CD1 . PHE I  2 40  ? -6.754  -78.504  13.666   1.000 18.330  ? 66  PHE OOO CD1 1 
ATOM   15678 C CD2 . PHE I  2 40  ? -5.480  -76.646  14.451   1.000 18.690  ? 66  PHE OOO CD2 1 
ATOM   15679 C CE1 . PHE I  2 40  ? -7.926  -77.860  14.035   1.000 18.490  ? 66  PHE OOO CE1 1 
ATOM   15680 C CE2 . PHE I  2 40  ? -6.656  -75.998  14.807   1.000 20.860  ? 66  PHE OOO CE2 1 
ATOM   15681 C CZ  . PHE I  2 40  ? -7.879  -76.596  14.590   1.000 19.490  ? 66  PHE OOO CZ  1 
ATOM   15682 N N   . SER I  2 41  ? -1.449  -78.381  12.118   1.000 22.540  ? 67  SER OOO N   1 
ATOM   15683 C CA  . SER I  2 41  ? -0.096  -78.990  12.148   1.000 21.170  ? 67  SER OOO CA  1 
ATOM   15684 C C   . SER I  2 41  ? 0.128   -79.565  13.546   1.000 19.130  ? 67  SER OOO C   1 
ATOM   15685 O O   . SER I  2 41  ? -0.615  -79.200  14.475   1.000 16.840  ? 67  SER OOO O   1 
ATOM   15686 C CB  . SER I  2 41  ? 0.977   -78.001  11.780   1.000 20.620  ? 67  SER OOO CB  1 
ATOM   15687 O OG  . SER I  2 41  ? 1.258   -77.123  12.863   1.000 21.290  ? 67  SER OOO OG  1 
ATOM   15688 N N   . LEU I  2 42  ? 1.137   -80.413  13.672   1.000 17.760  ? 68  LEU OOO N   1 
ATOM   15689 C CA  . LEU I  2 42  ? 1.725   -80.756  14.982   1.000 17.550  ? 68  LEU OOO CA  1 
ATOM   15690 C C   . LEU I  2 42  ? 2.205   -79.468  15.654   1.000 17.850  ? 68  LEU OOO C   1 
ATOM   15691 O O   . LEU I  2 42  ? 2.571   -78.509  14.929   1.000 16.130  ? 68  LEU OOO O   1 
ATOM   15692 C CB  . LEU I  2 42  ? 2.887   -81.729  14.756   1.000 18.930  ? 68  LEU OOO CB  1 
ATOM   15693 C CG  . LEU I  2 42  ? 3.481   -82.383  16.000   1.000 18.950  ? 68  LEU OOO CG  1 
ATOM   15694 C CD1 . LEU I  2 42  ? 2.475   -83.305  16.679   1.000 19.300  ? 68  LEU OOO CD1 1 
ATOM   15695 C CD2 . LEU I  2 42  ? 4.706   -83.170  15.593   1.000 18.900  ? 68  LEU OOO CD2 1 
ATOM   15696 N N   . LYS I  2 43  ? 2.238   -79.471  16.989   1.000 18.800  ? 69  LYS OOO N   1 
ATOM   15697 C CA  . LYS I  2 43  ? 2.760   -78.334  17.783   1.000 18.680  ? 69  LYS OOO CA  1 
ATOM   15698 C C   . LYS I  2 43  ? 4.178   -78.002  17.285   1.000 15.580  ? 69  LYS OOO C   1 
ATOM   15699 O O   . LYS I  2 43  ? 4.959   -78.931  16.985   1.000 12.810  ? 69  LYS OOO O   1 
ATOM   15700 C CB  . LYS I  2 43  ? 2.751   -78.663  19.275   1.000 22.490  ? 69  LYS OOO CB  1 
ATOM   15701 C CG  . LYS I  2 43  ? 3.835   -79.641  19.707   1.000 28.560  ? 69  LYS OOO CG  1 
ATOM   15702 C CD  . LYS I  2 43  ? 4.424   -79.387  21.069   1.000 33.700  ? 69  LYS OOO CD  1 
ATOM   15703 C CE  . LYS I  2 43  ? 4.723   -80.674  21.795   1.000 36.870  ? 69  LYS OOO CE  1 
ATOM   15704 N NZ  . LYS I  2 43  ? 4.681   -80.474  23.263   1.000 40.820  ? 69  LYS OOO NZ  1 
ATOM   15705 N N   . LEU I  2 44  ? 4.490   -76.713  17.164   1.000 14.750  ? 70  LEU OOO N   1 
ATOM   15706 C CA  . LEU I  2 44  ? 5.797   -76.231  16.647   1.000 14.970  ? 70  LEU OOO CA  1 
ATOM   15707 C C   . LEU I  2 44  ? 6.881   -76.430  17.712   1.000 14.950  ? 70  LEU OOO C   1 
ATOM   15708 O O   . LEU I  2 44  ? 6.687   -76.027  18.859   1.000 16.220  ? 70  LEU OOO O   1 
ATOM   15709 C CB  . LEU I  2 44  ? 5.710   -74.748  16.283   1.000 15.200  ? 70  LEU OOO CB  1 
ATOM   15710 C CG  . LEU I  2 44  ? 4.696   -74.334  15.218   1.000 15.820  ? 70  LEU OOO CG  1 
ATOM   15711 C CD1 . LEU I  2 44  ? 5.067   -72.969  14.659   1.000 15.870  ? 70  LEU OOO CD1 1 
ATOM   15712 C CD2 . LEU I  2 44  ? 4.586   -75.351  14.100   1.000 15.720  ? 70  LEU OOO CD2 1 
ATOM   15713 N N   . SER I  2 45  ? 8.016   -76.997  17.325   1.000 15.830  ? 71  SER OOO N   1 
ATOM   15714 C CA  . SER I  2 45  ? 9.274   -76.975  18.112   1.000 16.030  ? 71  SER OOO CA  1 
ATOM   15715 C C   . SER I  2 45  ? 9.900   -75.572  18.003   1.000 16.460  ? 71  SER OOO C   1 
ATOM   15716 O O   . SER I  2 45  ? 9.447   -74.778  17.150   1.000 16.150  ? 71  SER OOO O   1 
ATOM   15717 C CB  . SER I  2 45  ? 10.207  -78.056  17.633   1.000 16.430  ? 71  SER OOO CB  1 
ATOM   15718 O OG  . SER I  2 45  ? 10.802  -77.699  16.388   1.000 19.560  ? 71  SER OOO OG  1 
ATOM   15719 N N   . ALA I  2 46  ? 10.908  -75.254  18.824   1.000 15.750  ? 72  ALA OOO N   1 
ATOM   15720 C CA  . ALA I  2 46  ? 11.598  -73.949  18.744   1.000 14.910  ? 72  ALA OOO CA  1 
ATOM   15721 C C   . ALA I  2 46  ? 13.026  -74.020  19.281   1.000 14.520  ? 72  ALA OOO C   1 
ATOM   15722 O O   . ALA I  2 46  ? 13.324  -74.866  20.125   1.000 11.400  ? 72  ALA OOO O   1 
ATOM   15723 C CB  . ALA I  2 46  ? 10.791  -72.907  19.469   1.000 15.510  ? 72  ALA OOO CB  1 
ATOM   15724 N N   . GLU I  2 47  ? 13.882  -73.128  18.771   1.000 17.440  ? 73  GLU OOO N   1 
ATOM   15725 C CA  . GLU I  2 47  ? 15.256  -72.868  19.285   1.000 18.220  ? 73  GLU OOO CA  1 
ATOM   15726 C C   . GLU I  2 47  ? 16.227  -73.998  18.902   1.000 19.250  ? 73  GLU OOO C   1 
ATOM   15727 O O   . GLU I  2 47  ? 17.346  -73.960  19.419   1.000 21.110  ? 73  GLU OOO O   1 
ATOM   15728 C CB  . GLU I  2 47  ? 15.215  -72.625  20.799   1.000 18.230  ? 73  GLU OOO CB  1 
ATOM   15729 C CG  . GLU I  2 47  ? 14.233  -71.532  21.203   1.000 21.810  ? 73  GLU OOO CG  1 
ATOM   15730 C CD  . GLU I  2 47  ? 14.600  -70.755  22.465   1.000 22.920  ? 73  GLU OOO CD  1 
ATOM   15731 O OE1 . GLU I  2 47  ? 15.328  -71.319  23.306   1.000 24.660  ? 73  GLU OOO OE1 1 
ATOM   15732 O OE2 . GLU I  2 47  ? 14.155  -69.587  22.614   1.000 21.000  ? 73  GLU OOO OE2 1 
ATOM   15733 N N   . ASN I  2 48  ? 15.862  -74.924  18.005   1.000 19.980  ? 74  ASN OOO N   1 
ATOM   15734 C CA  . ASN I  2 48  ? 16.840  -75.920  17.495   1.000 22.090  ? 74  ASN OOO CA  1 
ATOM   15735 C C   . ASN I  2 48  ? 17.987  -75.170  16.821   1.000 20.850  ? 74  ASN OOO C   1 
ATOM   15736 O O   . ASN I  2 48  ? 17.736  -74.184  16.127   1.000 23.090  ? 74  ASN OOO O   1 
ATOM   15737 C CB  . ASN I  2 48  ? 16.242  -76.915  16.496   1.000 24.710  ? 74  ASN OOO CB  1 
ATOM   15738 C CG  . ASN I  2 48  ? 15.284  -77.916  17.102   1.000 25.410  ? 74  ASN OOO CG  1 
ATOM   15739 O OD1 . ASN I  2 48  ? 15.396  -78.244  18.273   1.000 28.500  ? 74  ASN OOO OD1 1 
ATOM   15740 N ND2 . ASN I  2 48  ? 14.362  -78.428  16.305   1.000 30.680  ? 74  ASN OOO ND2 1 
ATOM   15741 N N   . ASP I  2 49  ? 19.213  -75.628  17.018   1.000 23.910  ? 75  ASP OOO N   1 
ATOM   15742 C CA  . ASP I  2 49  ? 20.369  -75.085  16.267   1.000 26.930  ? 75  ASP OOO CA  1 
ATOM   15743 C C   . ASP I  2 49  ? 20.198  -75.445  14.785   1.000 23.620  ? 75  ASP OOO C   1 
ATOM   15744 O O   . ASP I  2 49  ? 19.710  -76.562  14.481   1.000 23.880  ? 75  ASP OOO O   1 
ATOM   15745 C CB  . ASP I  2 49  ? 21.699  -75.571  16.840   1.000 29.880  ? 75  ASP OOO CB  1 
ATOM   15746 C CG  . ASP I  2 49  ? 22.875  -74.791  16.275   1.000 35.330  ? 75  ASP OOO CG  1 
ATOM   15747 O OD1 . ASP I  2 49  ? 23.035  -73.608  16.651   1.000 44.680  ? 75  ASP OOO OD1 1 
ATOM   15748 O OD2 . ASP I  2 49  ? 23.596  -75.351  15.424   1.000 37.090  ? 75  ASP OOO OD2 1 
ATOM   15749 N N   . PHE I  2 50  ? 20.583  -74.532  13.892   1.000 21.280  ? 76  PHE OOO N   1 
ATOM   15750 C CA  . PHE I  2 50  ? 20.566  -74.781  12.429   1.000 22.080  ? 76  PHE OOO CA  1 
ATOM   15751 C C   . PHE I  2 50  ? 21.239  -76.131  12.134   1.000 23.680  ? 76  PHE OOO C   1 
ATOM   15752 O O   . PHE I  2 50  ? 20.815  -76.828  11.182   1.000 24.300  ? 76  PHE OOO O   1 
ATOM   15753 C CB  . PHE I  2 50  ? 21.244  -73.636  11.669   1.000 22.010  ? 76  PHE OOO CB  1 
ATOM   15754 C CG  . PHE I  2 50  ? 20.361  -72.453  11.342   1.000 21.850  ? 76  PHE OOO CG  1 
ATOM   15755 C CD1 . PHE I  2 50  ? 19.207  -72.179  12.083   1.000 21.010  ? 76  PHE OOO CD1 1 
ATOM   15756 C CD2 . PHE I  2 50  ? 20.699  -71.589  10.310   1.000 20.970  ? 76  PHE OOO CD2 1 
ATOM   15757 C CE1 . PHE I  2 50  ? 18.394  -71.097  11.773   1.000 18.260  ? 76  PHE OOO CE1 1 
ATOM   15758 C CE2 . PHE I  2 50  ? 19.890  -70.499  10.008   1.000 21.050  ? 76  PHE OOO CE2 1 
ATOM   15759 C CZ  . PHE I  2 50  ? 18.738  -70.256  10.736   1.000 19.260  ? 76  PHE OOO CZ  1 
ATOM   15760 N N   . SER I  2 51  ? 22.246  -76.507  12.924   1.000 22.910  ? 77  SER OOO N   1 
ATOM   15761 C CA  . SER I  2 51  ? 23.076  -77.711  12.675   1.000 21.910  ? 77  SER OOO CA  1 
ATOM   15762 C C   . SER I  2 51  ? 22.353  -79.020  13.043   1.000 22.330  ? 77  SER OOO C   1 
ATOM   15763 O O   . SER I  2 51  ? 22.857  -80.060  12.605   1.000 16.860  ? 77  SER OOO O   1 
ATOM   15764 C CB  . SER I  2 51  ? 24.384  -77.605  13.402   1.000 21.070  ? 77  SER OOO CB  1 
ATOM   15765 O OG  . SER I  2 51  ? 24.181  -77.722  14.805   1.000 18.080  ? 77  SER OOO OG  1 
ATOM   15766 N N   . SER I  2 52  ? 21.268  -79.008  13.836   1.000 24.490  ? 78  SER OOO N   1 
ATOM   15767 C CA  . SER I  2 52  ? 20.558  -80.249  14.275   1.000 24.000  ? 78  SER OOO CA  1 
ATOM   15768 C C   . SER I  2 52  ? 19.059  -79.981  14.395   1.000 22.410  ? 78  SER OOO C   1 
ATOM   15769 O O   . SER I  2 52  ? 18.522  -79.987  15.504   1.000 20.260  ? 78  SER OOO O   1 
ATOM   15770 C CB  . SER I  2 52  ? 21.120  -80.791  15.565   1.000 23.420  ? 78  SER OOO CB  1 
ATOM   15771 O OG  . SER I  2 52  ? 21.457  -79.728  16.437   1.000 28.420  ? 78  SER OOO OG  1 
ATOM   15772 N N   . ASP I  2 53  ? 18.414  -79.749  13.261   1.000 23.820  ? 79  ASP OOO N   1 
ATOM   15773 C CA  . ASP I  2 53  ? 16.968  -79.434  13.165   1.000 24.260  ? 79  ASP OOO CA  1 
ATOM   15774 C C   . ASP I  2 53  ? 16.334  -80.502  12.273   1.000 23.930  ? 79  ASP OOO C   1 
ATOM   15775 O O   . ASP I  2 53  ? 16.438  -80.392  11.029   1.000 25.340  ? 79  ASP OOO O   1 
ATOM   15776 C CB  . ASP I  2 53  ? 16.760  -78.011  12.641   1.000 26.160  ? 79  ASP OOO CB  1 
ATOM   15777 C CG  . ASP I  2 53  ? 15.303  -77.619  12.435   1.000 26.630  ? 79  ASP OOO CG  1 
ATOM   15778 O OD1 . ASP I  2 53  ? 14.467  -77.973  13.290   1.000 21.710  ? 79  ASP OOO OD1 1 
ATOM   15779 O OD2 . ASP I  2 53  ? 15.023  -76.956  11.401   1.000 26.020  ? 79  ASP OOO OD2 1 
ATOM   15780 N N   . SER I  2 54  ? 15.737  -81.517  12.887   1.000 22.100  ? 80  SER OOO N   1 
ATOM   15781 C CA  . SER I  2 54  ? 14.922  -82.540  12.194   1.000 21.860  ? 80  SER OOO CA  1 
ATOM   15782 C C   . SER I  2 54  ? 13.445  -82.299  12.520   1.000 21.860  ? 80  SER OOO C   1 
ATOM   15783 O O   . SER I  2 54  ? 12.903  -82.871  13.463   1.000 19.190  ? 80  SER OOO O   1 
ATOM   15784 C CB  . SER I  2 54  ? 15.380  -83.930  12.564   1.000 21.690  ? 80  SER OOO CB  1 
ATOM   15785 O OG  . SER I  2 54  ? 16.704  -84.169  12.118   1.000 21.240  ? 80  SER OOO OG  1 
ATOM   15786 N N   . PRO I  2 55  ? 12.721  -81.436  11.772   1.000 20.460  ? 81  PRO OOO N   1 
ATOM   15787 C CA  . PRO I  2 55  ? 11.295  -81.257  12.020   1.000 20.740  ? 81  PRO OOO CA  1 
ATOM   15788 C C   . PRO I  2 55  ? 10.517  -82.553  11.744   1.000 22.080  ? 81  PRO OOO C   1 
ATOM   15789 O O   . PRO I  2 55  ? 10.763  -83.206  10.725   1.000 22.140  ? 81  PRO OOO O   1 
ATOM   15790 C CB  . PRO I  2 55  ? 10.860  -80.161  11.024   1.000 20.640  ? 81  PRO OOO CB  1 
ATOM   15791 C CG  . PRO I  2 55  ? 11.918  -80.196  9.934    1.000 20.380  ? 81  PRO OOO CG  1 
ATOM   15792 C CD  . PRO I  2 55  ? 13.198  -80.621  10.635   1.000 20.800  ? 81  PRO OOO CD  1 
ATOM   15793 N N   . GLU I  2 56  ? 9.592   -82.888  12.645   1.000 22.500  ? 82  GLU OOO N   1 
ATOM   15794 C CA  . GLU I  2 56  ? 8.592   -83.954  12.423   1.000 20.050  ? 82  GLU OOO CA  1 
ATOM   15795 C C   . GLU I  2 56  ? 7.821   -83.599  11.138   1.000 17.930  ? 82  GLU OOO C   1 
ATOM   15796 O O   . GLU I  2 56  ? 7.448   -82.432  10.968   1.000 17.540  ? 82  GLU OOO O   1 
ATOM   15797 C CB  . GLU I  2 56  ? 7.689   -84.066  13.653   1.000 25.250  ? 82  GLU OOO CB  1 
ATOM   15798 C CG  . GLU I  2 56  ? 7.204   -85.481  13.905   1.000 27.800  ? 82  GLU OOO CG  1 
ATOM   15799 C CD  . GLU I  2 56  ? 6.151   -85.997  12.930   1.000 32.070  ? 82  GLU OOO CD  1 
ATOM   15800 O OE1 . GLU I  2 56  ? 5.782   -85.257  11.944   1.000 38.070  ? 82  GLU OOO OE1 1 
ATOM   15801 O OE2 . GLU I  2 56  ? 5.698   -87.153  13.170   1.000 33.020  ? 82  GLU OOO OE2 1 
ATOM   15802 N N   . ARG I  2 57  ? 7.593   -84.568  10.256   1.000 18.560  ? 83  ARG OOO N   1 
ATOM   15803 C CA  . ARG I  2 57  ? 6.817   -84.362  8.998    1.000 17.880  ? 83  ARG OOO CA  1 
ATOM   15804 C C   . ARG I  2 57  ? 5.469   -83.668  9.277    1.000 16.440  ? 83  ARG OOO C   1 
ATOM   15805 O O   . ARG I  2 57  ? 5.081   -82.810  8.469    1.000 18.560  ? 83  ARG OOO O   1 
ATOM   15806 C CB  . ARG I  2 57  ? 6.573   -85.697  8.284    1.000 16.780  ? 83  ARG OOO CB  1 
ATOM   15807 C CG  . ARG I  2 57  ? 5.735   -85.543  7.030    1.000 18.840  ? 83  ARG OOO CG  1 
ATOM   15808 C CD  . ARG I  2 57  ? 5.726   -86.777  6.156    1.000 19.720  ? 83  ARG OOO CD  1 
ATOM   15809 N NE  . ARG I  2 57  ? 4.939   -86.540  4.951    1.000 19.390  ? 83  ARG OOO NE  1 
ATOM   15810 C CZ  . ARG I  2 57  ? 4.473   -87.492  4.147    1.000 19.240  ? 83  ARG OOO CZ  1 
ATOM   15811 N NH1 . ARG I  2 57  ? 4.717   -88.772  4.396    1.000 19.420  ? 83  ARG OOO NH1 1 
ATOM   15812 N NH2 . ARG I  2 57  ? 3.757   -87.151  3.092    1.000 18.970  ? 83  ARG OOO NH2 1 
ATOM   15813 N N   . LYS I  2 58  ? 4.771   -84.044  10.345   1.000 14.550  ? 84  LYS OOO N   1 
ATOM   15814 C CA  . LYS I  2 58  ? 3.439   -83.503  10.712   1.000 15.880  ? 84  LYS OOO CA  1 
ATOM   15815 C C   . LYS I  2 58  ? 3.566   -82.061  11.241   1.000 15.530  ? 84  LYS OOO C   1 
ATOM   15816 O O   . LYS I  2 58  ? 2.522   -81.407  11.489   1.000 12.310  ? 84  LYS OOO O   1 
ATOM   15817 C CB  . LYS I  2 58  ? 2.771   -84.440  11.724   1.000 18.250  ? 84  LYS OOO CB  1 
ATOM   15818 C CG  . LYS I  2 58  ? 2.317   -85.771  11.122   1.000 21.650  ? 84  LYS OOO CG  1 
ATOM   15819 C CD  . LYS I  2 58  ? 1.692   -86.745  12.127   1.000 24.290  ? 84  LYS OOO CD  1 
ATOM   15820 C CE  . LYS I  2 58  ? 2.552   -86.959  13.370   1.000 26.430  ? 84  LYS OOO CE  1 
ATOM   15821 N NZ  . LYS I  2 58  ? 1.805   -87.270  14.616   1.000 25.500  ? 84  LYS OOO NZ  1 
ATOM   15822 N N   . MET I  2 59  ? 4.784   -81.534  11.373   1.000 15.950  ? 85  MET OOO N   1 
ATOM   15823 C CA  . MET I  2 59  ? 5.001   -80.126  11.799   1.000 15.470  ? 85  MET OOO CA  1 
ATOM   15824 C C   . MET I  2 59  ? 4.930   -79.187  10.583   1.000 14.120  ? 85  MET OOO C   1 
ATOM   15825 O O   . MET I  2 59  ? 4.789   -77.956  10.805   1.000 13.680  ? 85  MET OOO O   1 
ATOM   15826 C CB  . MET I  2 59  ? 6.354   -79.978  12.489   1.000 17.440  ? 85  MET OOO CB  1 
ATOM   15827 C CG  . MET I  2 59  ? 6.398   -78.812  13.466   1.000 21.220  ? 85  MET OOO CG  1 
ATOM   15828 S SD  . MET I  2 59  ? 8.048   -78.597  14.185   1.000 24.000  ? 85  MET OOO SD  1 
ATOM   15829 C CE  . MET I  2 59  ? 8.264   -80.215  14.914   1.000 21.190  ? 85  MET OOO CE  1 
ATOM   15830 N N   . LEU I  2 60  ? 5.015   -79.719  9.362    1.000 12.300  ? 86  LEU OOO N   1 
ATOM   15831 C CA  . LEU I  2 60  ? 5.336   -78.891  8.169    1.000 12.690  ? 86  LEU OOO CA  1 
ATOM   15832 C C   . LEU I  2 60  ? 4.151   -78.839  7.217    1.000 12.320  ? 86  LEU OOO C   1 
ATOM   15833 O O   . LEU I  2 60  ? 3.877   -79.814  6.526    1.000 14.100  ? 86  LEU OOO O   1 
ATOM   15834 C CB  . LEU I  2 60  ? 6.531   -79.472  7.413    1.000 12.200  ? 86  LEU OOO CB  1 
ATOM   15835 C CG  . LEU I  2 60  ? 7.824   -79.648  8.196    1.000 12.590  ? 86  LEU OOO CG  1 
ATOM   15836 C CD1 . LEU I  2 60  ? 8.829   -80.401  7.319    1.000 11.990  ? 86  LEU OOO CD1 1 
ATOM   15837 C CD2 . LEU I  2 60  ? 8.392   -78.302  8.670    1.000 12.670  ? 86  LEU OOO CD2 1 
ATOM   15838 N N   . PRO I  2 61  ? 3.476   -77.681  7.078    1.000 10.570  ? 87  PRO OOO N   1 
ATOM   15839 C CA  . PRO I  2 61  ? 2.496   -77.536  6.017    1.000 9.970   ? 87  PRO OOO CA  1 
ATOM   15840 C C   . PRO I  2 61  ? 3.128   -77.790  4.645    1.000 10.070  ? 87  PRO OOO C   1 
ATOM   15841 O O   . PRO I  2 61  ? 4.274   -77.435  4.422    1.000 11.470  ? 87  PRO OOO O   1 
ATOM   15842 C CB  . PRO I  2 61  ? 2.019   -76.085  6.159    1.000 10.660  ? 87  PRO OOO CB  1 
ATOM   15843 C CG  . PRO I  2 61  ? 2.349   -75.701  7.588    1.000 10.400  ? 87  PRO OOO CG  1 
ATOM   15844 C CD  . PRO I  2 61  ? 3.600   -76.478  7.929    1.000 10.360  ? 87  PRO OOO CD  1 
ATOM   15845 N N   . CYS I  2 62  ? 2.343   -78.366  3.746    1.000 9.710   ? 88  CYS OOO N   1 
ATOM   15846 C CA  . CYS I  2 62  ? 2.730   -78.634  2.341    1.000 9.410   ? 88  CYS OOO CA  1 
ATOM   15847 C C   . CYS I  2 62  ? 1.726   -77.991  1.392    1.000 9.210   ? 88  CYS OOO C   1 
ATOM   15848 O O   . CYS I  2 62  ? 0.566   -77.748  1.773    1.000 7.280   ? 88  CYS OOO O   1 
ATOM   15849 C CB  . CYS I  2 62  ? 2.785   -80.131  2.036    1.000 9.860   ? 88  CYS OOO CB  1 
ATOM   15850 S SG  . CYS I  2 62  ? 4.098   -81.004  2.917    1.000 12.000  ? 88  CYS OOO SG  1 
ATOM   15851 N N   . TYR I  2 63  ? 2.154   -77.805  0.152    1.000 10.780  ? 89  TYR OOO N   1 
ATOM   15852 C CA  . TYR I  2 63  ? 1.264   -77.333  -0.931   1.000 11.190  ? 89  TYR OOO CA  1 
ATOM   15853 C C   . TYR I  2 63  ? 0.228   -78.414  -1.196   1.000 9.680   ? 89  TYR OOO C   1 
ATOM   15854 O O   . TYR I  2 63  ? 0.573   -79.613  -1.183   1.000 9.730   ? 89  TYR OOO O   1 
ATOM   15855 C CB  . TYR I  2 63  ? 2.048   -76.977  -2.191   1.000 12.530  ? 89  TYR OOO CB  1 
ATOM   15856 C CG  . TYR I  2 63  ? 2.816   -75.679  -2.121   1.000 12.700  ? 89  TYR OOO CG  1 
ATOM   15857 C CD1 . TYR I  2 63  ? 4.100   -75.651  -1.605   1.000 12.800  ? 89  TYR OOO CD1 1 
ATOM   15858 C CD2 . TYR I  2 63  ? 2.271   -74.490  -2.583   1.000 12.650  ? 89  TYR OOO CD2 1 
ATOM   15859 C CE1 . TYR I  2 63  ? 4.826   -74.476  -1.542   1.000 13.280  ? 89  TYR OOO CE1 1 
ATOM   15860 C CE2 . TYR I  2 63  ? 2.988   -73.307  -2.539   1.000 12.840  ? 89  TYR OOO CE2 1 
ATOM   15861 C CZ  . TYR I  2 63  ? 4.269   -73.301  -2.017   1.000 13.970  ? 89  TYR OOO CZ  1 
ATOM   15862 O OH  . TYR I  2 63  ? 4.993   -72.148  -1.956   1.000 14.900  ? 89  TYR OOO OH  1 
ATOM   15863 N N   . SER I  2 64  ? -1.006  -77.985  -1.424   1.000 9.790   ? 90  SER OOO N   1 
ATOM   15864 C CA  . SER I  2 64  ? -2.094  -78.839  -1.946   1.000 11.440  ? 90  SER OOO CA  1 
ATOM   15865 C C   . SER I  2 64  ? -2.072  -78.761  -3.464   1.000 10.930  ? 90  SER OOO C   1 
ATOM   15866 O O   . SER I  2 64  ? -1.887  -77.680  -4.008   1.000 12.870  ? 90  SER OOO O   1 
ATOM   15867 C CB  . SER I  2 64  ? -3.407  -78.422  -1.406   1.000 13.860  ? 90  SER OOO CB  1 
ATOM   15868 O OG  . SER I  2 64  ? -3.418  -78.653  -0.015   1.000 18.170  ? 90  SER OOO OG  1 
ATOM   15869 N N   . THR I  2 65  ? -2.274  -79.884  -4.128   1.000 12.440  ? 91  THR OOO N   1 
ATOM   15870 C CA  . THR I  2 65  ? -2.480  -79.889  -5.589   1.000 12.920  ? 91  THR OOO CA  1 
ATOM   15871 C C   . THR I  2 65  ? -3.445  -81.012  -5.963   1.000 12.460  ? 91  THR OOO C   1 
ATOM   15872 O O   . THR I  2 65  ? -3.581  -81.963  -5.219   1.000 12.390  ? 91  THR OOO O   1 
ATOM   15873 C CB  . THR I  2 65  ? -1.138  -79.975  -6.317   1.000 11.880  ? 91  THR OOO CB  1 
ATOM   15874 O OG1 . THR I  2 65  ? -1.356  -79.506  -7.651   1.000 10.570  ? 91  THR OOO OG1 1 
ATOM   15875 C CG2 . THR I  2 65  ? -0.558  -81.364  -6.290   1.000 11.100  ? 91  THR OOO CG2 1 
ATOM   15876 N N   . ALA I  2 66  ? -4.100  -80.842  -7.096   1.000 14.250  ? 92  ALA OOO N   1 
ATOM   15877 C CA  . ALA I  2 66  ? -5.015  -81.855  -7.653   1.000 15.730  ? 92  ALA OOO CA  1 
ATOM   15878 C C   . ALA I  2 66  ? -5.182  -81.601  -9.143   1.000 17.560  ? 92  ALA OOO C   1 
ATOM   15879 O O   . ALA I  2 66  ? -5.019  -80.455  -9.598   1.000 14.810  ? 92  ALA OOO O   1 
ATOM   15880 C CB  . ALA I  2 66  ? -6.349  -81.848  -6.955   1.000 14.690  ? 92  ALA OOO CB  1 
ATOM   15881 N N   . ARG I  2 67  ? -5.473  -82.682  -9.849   1.000 21.260  ? 93  ARG OOO N   1 
ATOM   15882 C CA  . ARG I  2 67  ? -5.629  -82.712  -11.311  1.000 27.070  ? 93  ARG OOO CA  1 
ATOM   15883 C C   . ARG I  2 67  ? -7.127  -82.879  -11.601  1.000 29.650  ? 93  ARG OOO C   1 
ATOM   15884 O O   . ARG I  2 67  ? -7.657  -83.960  -11.297  1.000 28.080  ? 93  ARG OOO O   1 
ATOM   15885 C CB  . ARG I  2 67  ? -4.716  -83.831  -11.813  1.000 32.000  ? 93  ARG OOO CB  1 
ATOM   15886 C CG  . ARG I  2 67  ? -4.647  -83.975  -13.317  1.000 38.200  ? 93  ARG OOO CG  1 
ATOM   15887 C CD  . ARG I  2 67  ? -3.487  -84.906  -13.652  1.000 39.820  ? 93  ARG OOO CD  1 
ATOM   15888 N NE  . ARG I  2 67  ? -3.808  -85.925  -14.657  1.000 46.680  ? 93  ARG OOO NE  1 
ATOM   15889 C CZ  . ARG I  2 67  ? -4.246  -87.170  -14.422  1.000 48.410  ? 93  ARG OOO CZ  1 
ATOM   15890 N NH1 . ARG I  2 67  ? -4.427  -87.616  -13.188  1.000 49.210  ? 93  ARG OOO NH1 1 
ATOM   15891 N NH2 . ARG I  2 67  ? -4.489  -87.979  -15.442  1.000 47.200  ? 93  ARG OOO NH2 1 
ATOM   15892 N N   . ILE I  2 68  ? -7.765  -81.850  -12.160  1.000 30.310  ? 94  ILE OOO N   1 
ATOM   15893 C CA  . ILE I  2 68  ? -9.213  -81.856  -12.522  1.000 29.610  ? 94  ILE OOO CA  1 
ATOM   15894 C C   . ILE I  2 68  ? -9.377  -82.405  -13.934  1.000 35.590  ? 94  ILE OOO C   1 
ATOM   15895 O O   . ILE I  2 68  ? -8.806  -81.876  -14.893  1.000 39.640  ? 94  ILE OOO O   1 
ATOM   15896 C CB  . ILE I  2 68  ? -9.781  -80.438  -12.414  1.000 28.790  ? 94  ILE OOO CB  1 
ATOM   15897 C CG1 . ILE I  2 68  ? -9.687  -79.923  -10.973  1.000 31.240  ? 94  ILE OOO CG1 1 
ATOM   15898 C CG2 . ILE I  2 68  ? -11.194 -80.390  -12.940  1.000 31.470  ? 94  ILE OOO CG2 1 
ATOM   15899 C CD1 . ILE I  2 68  ? -9.771  -78.433  -10.872  1.000 29.210  ? 94  ILE OOO CD1 1 
ATOM   15900 N N   . PRO I  2 69  ? -10.138 -83.515  -14.109  1.000 41.200  ? 95  PRO OOO N   1 
ATOM   15901 C CA  . PRO I  2 69  ? -10.377 -84.075  -15.438  1.000 38.420  ? 95  PRO OOO CA  1 
ATOM   15902 C C   . PRO I  2 69  ? -11.276 -83.123  -16.233  1.000 34.640  ? 95  PRO OOO C   1 
ATOM   15903 O O   . PRO I  2 69  ? -12.240 -82.580  -15.668  1.000 31.520  ? 95  PRO OOO O   1 
ATOM   15904 C CB  . PRO I  2 69  ? -11.102 -85.413  -15.174  1.000 39.860  ? 95  PRO OOO CB  1 
ATOM   15905 C CG  . PRO I  2 69  ? -10.886 -85.704  -13.701  1.000 40.270  ? 95  PRO OOO CG  1 
ATOM   15906 C CD  . PRO I  2 69  ? -10.741 -84.341  -13.049  1.000 42.560  ? 95  PRO OOO CD  1 
ATOM   15907 N N   . LEU I  2 70  ? -10.962 -82.942  -17.517  1.000 30.090  ? 96  LEU OOO N   1 
ATOM   15908 C CA  . LEU I  2 70  ? -11.815 -82.121  -18.404  1.000 26.540  ? 96  LEU OOO CA  1 
ATOM   15909 C C   . LEU I  2 70  ? -12.541 -83.053  -19.377  1.000 23.010  ? 96  LEU OOO C   1 
ATOM   15910 O O   . LEU I  2 70  ? -12.133 -84.189  -19.578  1.000 23.020  ? 96  LEU OOO O   1 
ATOM   15911 C CB  . LEU I  2 70  ? -10.919 -81.110  -19.113  1.000 26.160  ? 96  LEU OOO CB  1 
ATOM   15912 C CG  . LEU I  2 70  ? -10.267 -80.067  -18.191  1.000 28.000  ? 96  LEU OOO CG  1 
ATOM   15913 C CD1 . LEU I  2 70  ? -9.146  -79.304  -18.875  1.000 26.370  ? 96  LEU OOO CD1 1 
ATOM   15914 C CD2 . LEU I  2 70  ? -11.307 -79.075  -17.721  1.000 29.740  ? 96  LEU OOO CD2 1 
ATOM   15915 N N   . PRO I  2 71  ? -13.641 -82.606  -20.012  1.000 19.000  ? 97  PRO OOO N   1 
ATOM   15916 C CA  . PRO I  2 71  ? -14.261 -83.380  -21.081  1.000 17.960  ? 97  PRO OOO CA  1 
ATOM   15917 C C   . PRO I  2 71  ? -13.249 -83.805  -22.158  1.000 18.160  ? 97  PRO OOO C   1 
ATOM   15918 O O   . PRO I  2 71  ? -12.431 -83.013  -22.580  1.000 17.190  ? 97  PRO OOO O   1 
ATOM   15919 C CB  . PRO I  2 71  ? -15.320 -82.427  -21.650  1.000 17.880  ? 97  PRO OOO CB  1 
ATOM   15920 C CG  . PRO I  2 71  ? -15.644 -81.498  -20.499  1.000 16.350  ? 97  PRO OOO CG  1 
ATOM   15921 C CD  . PRO I  2 71  ? -14.340 -81.337  -19.749  1.000 17.940  ? 97  PRO OOO CD  1 
ATOM   15922 N N   . ASN I  2 72  ? -13.302 -85.080  -22.543  1.000 20.500  ? 98  ASN OOO N   1 
ATOM   15923 C CA  . ASN I  2 72  ? -12.509 -85.621  -23.666  1.000 24.000  ? 98  ASN OOO CA  1 
ATOM   15924 C C   . ASN I  2 72  ? -12.839 -84.765  -24.884  1.000 25.220  ? 98  ASN OOO C   1 
ATOM   15925 O O   . ASN I  2 72  ? -14.041 -84.524  -25.145  1.000 30.350  ? 98  ASN OOO O   1 
ATOM   15926 C CB  . ASN I  2 72  ? -12.780 -87.109  -23.877  1.000 26.720  ? 98  ASN OOO CB  1 
ATOM   15927 C CG  . ASN I  2 72  ? -12.097 -87.968  -22.836  1.000 25.810  ? 98  ASN OOO CG  1 
ATOM   15928 O OD1 . ASN I  2 72  ? -12.697 -88.919  -22.347  1.000 30.660  ? 98  ASN OOO OD1 1 
ATOM   15929 N ND2 . ASN I  2 72  ? -10.853 -87.654  -22.505  1.000 20.390  ? 98  ASN OOO ND2 1 
ATOM   15930 N N   . LEU I  2 73  ? -11.820 -84.234  -25.543  1.000 24.810  ? 99  LEU OOO N   1 
ATOM   15931 C CA  . LEU I  2 73  ? -12.039 -83.475  -26.803  1.000 25.460  ? 99  LEU OOO CA  1 
ATOM   15932 C C   . LEU I  2 73  ? -11.806 -84.388  -27.993  1.000 24.080  ? 99  LEU OOO C   1 
ATOM   15933 O O   . LEU I  2 73  ? -10.719 -84.978  -28.052  1.000 24.320  ? 99  LEU OOO O   1 
ATOM   15934 C CB  . LEU I  2 73  ? -11.052 -82.310  -26.899  1.000 29.890  ? 99  LEU OOO CB  1 
ATOM   15935 C CG  . LEU I  2 73  ? -11.178 -81.223  -25.836  1.000 29.160  ? 99  LEU OOO CG  1 
ATOM   15936 C CD1 . LEU I  2 73  ? -9.832  -80.589  -25.546  1.000 29.400  ? 99  LEU OOO CD1 1 
ATOM   15937 C CD2 . LEU I  2 73  ? -12.175 -80.180  -26.276  1.000 30.810  ? 99  LEU OOO CD2 1 
ATOM   15938 N N   . ASN I  2 74  ? -12.731 -84.405  -28.958  1.000 26.370  ? 100 ASN OOO N   1 
ATOM   15939 C CA  . ASN I  2 74  ? -12.663 -85.373  -30.081  1.000 28.820  ? 100 ASN OOO CA  1 
ATOM   15940 C C   . ASN I  2 74  ? -11.820 -84.689  -31.148  1.000 24.290  ? 100 ASN OOO C   1 
ATOM   15941 O O   . ASN I  2 74  ? -12.332 -83.724  -31.731  1.000 27.530  ? 100 ASN OOO O   1 
ATOM   15942 C CB  . ASN I  2 74  ? -14.024 -85.871  -30.573  1.000 28.980  ? 100 ASN OOO CB  1 
ATOM   15943 C CG  . ASN I  2 74  ? -13.855 -86.882  -31.690  1.000 33.150  ? 100 ASN OOO CG  1 
ATOM   15944 O OD1 . ASN I  2 74  ? -12.759 -87.065  -32.237  1.000 38.240  ? 100 ASN OOO OD1 1 
ATOM   15945 N ND2 . ASN I  2 74  ? -14.953 -87.519  -32.048  1.000 38.650  ? 100 ASN OOO ND2 1 
ATOM   15946 N N   . GLU I  2 75  ? -10.591 -85.167  -31.351  1.000 20.990  ? 101 GLU OOO N   1 
ATOM   15947 C CA  . GLU I  2 75  ? -9.586  -84.518  -32.223  1.000 23.560  ? 101 GLU OOO CA  1 
ATOM   15948 C C   . GLU I  2 75  ? -9.851  -84.898  -33.681  1.000 23.180  ? 101 GLU OOO C   1 
ATOM   15949 O O   . GLU I  2 75  ? -9.810  -86.113  -33.999  1.000 23.150  ? 101 GLU OOO O   1 
ATOM   15950 C CB  . GLU I  2 75  ? -8.147  -84.899  -31.863  1.000 24.870  ? 101 GLU OOO CB  1 
ATOM   15951 C CG  . GLU I  2 75  ? -7.777  -84.694  -30.405  1.000 24.920  ? 101 GLU OOO CG  1 
ATOM   15952 C CD  . GLU I  2 75  ? -7.790  -83.276  -29.845  1.000 26.380  ? 101 GLU OOO CD  1 
ATOM   15953 O OE1 . GLU I  2 75  ? -7.951  -82.308  -30.619  1.000 25.750  ? 101 GLU OOO OE1 1 
ATOM   15954 O OE2 . GLU I  2 75  ? -7.658  -83.147  -28.611  1.000 27.150  ? 101 GLU OOO OE2 1 
ATOM   15955 N N   . ASP I  2 76  ? -10.076 -83.865  -34.507  1.000 22.510  ? 102 ASP OOO N   1 
ATOM   15956 C CA  . ASP I  2 76  ? -10.207 -83.891  -35.987  1.000 19.650  ? 102 ASP OOO CA  1 
ATOM   15957 C C   . ASP I  2 76  ? -8.796  -83.968  -36.561  1.000 17.980  ? 102 ASP OOO C   1 
ATOM   15958 O O   . ASP I  2 76  ? -8.251  -82.944  -36.965  1.000 19.360  ? 102 ASP OOO O   1 
ATOM   15959 C CB  . ASP I  2 76  ? -10.948 -82.649  -36.484  1.000 18.240  ? 102 ASP OOO CB  1 
ATOM   15960 C CG  . ASP I  2 76  ? -11.286 -82.648  -37.967  1.000 18.360  ? 102 ASP OOO CG  1 
ATOM   15961 O OD1 . ASP I  2 76  ? -10.789 -83.524  -38.692  1.000 18.360  ? 102 ASP OOO OD1 1 
ATOM   15962 O OD2 . ASP I  2 76  ? -12.062 -81.758  -38.389  1.000 21.200  ? 102 ASP OOO OD2 1 
ATOM   15963 N N   . LEU I  2 77  ? -8.221  -85.156  -36.573  1.000 17.730  ? 103 LEU OOO N   1 
ATOM   15964 C CA  . LEU I  2 77  ? -6.783  -85.348  -36.889  1.000 18.730  ? 103 LEU OOO CA  1 
ATOM   15965 C C   . LEU I  2 77  ? -6.468  -84.920  -38.333  1.000 22.370  ? 103 LEU OOO C   1 
ATOM   15966 O O   . LEU I  2 77  ? -5.421  -84.251  -38.502  1.000 21.090  ? 103 LEU OOO O   1 
ATOM   15967 C CB  . LEU I  2 77  ? -6.443  -86.815  -36.619  1.000 16.720  ? 103 LEU OOO CB  1 
ATOM   15968 C CG  . LEU I  2 77  ? -6.579  -87.223  -35.152  1.000 16.610  ? 103 LEU OOO CG  1 
ATOM   15969 C CD1 . LEU I  2 77  ? -6.504  -88.720  -34.954  1.000 15.550  ? 103 LEU OOO CD1 1 
ATOM   15970 C CD2 . LEU I  2 77  ? -5.529  -86.532  -34.313  1.000 16.420  ? 103 LEU OOO CD2 1 
ATOM   15971 N N   . THR I  2 78  ? -7.289  -85.279  -39.341  1.000 25.350  ? 104 THR OOO N   1 
ATOM   15972 C CA  . THR I  2 78  ? -6.845  -85.155  -40.759  1.000 29.240  ? 104 THR OOO CA  1 
ATOM   15973 C C   . THR I  2 78  ? -6.767  -83.677  -41.123  1.000 31.300  ? 104 THR OOO C   1 
ATOM   15974 O O   . THR I  2 78  ? -6.172  -83.382  -42.180  1.000 32.850  ? 104 THR OOO O   1 
ATOM   15975 C CB  . THR I  2 78  ? -7.717  -85.832  -41.828  1.000 31.490  ? 104 THR OOO CB  1 
ATOM   15976 O OG1 . THR I  2 78  ? -8.930  -85.096  -41.965  1.000 36.180  ? 104 THR OOO OG1 1 
ATOM   15977 C CG2 . THR I  2 78  ? -8.008  -87.288  -41.552  1.000 33.210  ? 104 THR OOO CG2 1 
ATOM   15978 N N   . CYS I  2 79  ? -7.344  -82.801  -40.292  1.000 29.640  ? 105 CYS OOO N   1 
ATOM   15979 C CA  . CYS I  2 79  ? -7.323  -81.331  -40.510  1.000 30.190  ? 105 CYS OOO CA  1 
ATOM   15980 C C   . CYS I  2 79  ? -6.002  -80.700  -40.037  1.000 27.780  ? 105 CYS OOO C   1 
ATOM   15981 O O   . CYS I  2 79  ? -5.796  -79.500  -40.272  1.000 28.610  ? 105 CYS OOO O   1 
ATOM   15982 C CB  . CYS I  2 79  ? -8.460  -80.688  -39.744  1.000 31.420  ? 105 CYS OOO CB  1 
ATOM   15983 S SG  . CYS I  2 79  ? -8.019  -80.493  -38.005  1.000 37.640  ? 105 CYS OOO SG  1 
ATOM   15984 N N   . GLY I  2 80  ? -5.155  -81.471  -39.362  1.000 27.650  ? 106 GLY OOO N   1 
ATOM   15985 C CA  . GLY I  2 80  ? -3.794  -81.051  -38.980  1.000 28.490  ? 106 GLY OOO CA  1 
ATOM   15986 C C   . GLY I  2 80  ? -3.798  -80.204  -37.732  1.000 30.300  ? 106 GLY OOO C   1 
ATOM   15987 O O   . GLY I  2 80  ? -2.712  -79.701  -37.395  1.000 39.070  ? 106 GLY OOO O   1 
ATOM   15988 N N   . ASN I  2 81  ? -4.959  -80.039  -37.084  1.000 28.870  ? 107 ASN OOO N   1 
ATOM   15989 C CA  . ASN I  2 81  ? -5.105  -79.233  -35.842  1.000 26.480  ? 107 ASN OOO CA  1 
ATOM   15990 C C   . ASN I  2 81  ? -5.599  -80.088  -34.687  1.000 25.940  ? 107 ASN OOO C   1 
ATOM   15991 O O   . ASN I  2 81  ? -6.346  -81.027  -34.924  1.000 28.930  ? 107 ASN OOO O   1 
ATOM   15992 C CB  . ASN I  2 81  ? -6.124  -78.113  -35.977  1.000 24.920  ? 107 ASN OOO CB  1 
ATOM   15993 C CG  . ASN I  2 81  ? -5.769  -77.137  -37.061  1.000 22.930  ? 107 ASN OOO CG  1 
ATOM   15994 O OD1 . ASN I  2 81  ? -4.634  -77.085  -37.496  1.000 21.530  ? 107 ASN OOO OD1 1 
ATOM   15995 N ND2 . ASN I  2 81  ? -6.747  -76.348  -37.462  1.000 25.620  ? 107 ASN OOO ND2 1 
ATOM   15996 N N   . LEU I  2 82  ? -5.186  -79.732  -33.473  1.000 26.550  ? 108 LEU OOO N   1 
ATOM   15997 C CA  . LEU I  2 82  ? -5.770  -80.251  -32.215  1.000 27.390  ? 108 LEU OOO CA  1 
ATOM   15998 C C   . LEU I  2 82  ? -6.577  -79.157  -31.524  1.000 25.020  ? 108 LEU OOO C   1 
ATOM   15999 O O   . LEU I  2 82  ? -6.272  -77.969  -31.725  1.000 24.960  ? 108 LEU OOO O   1 
ATOM   16000 C CB  . LEU I  2 82  ? -4.627  -80.803  -31.360  1.000 26.630  ? 108 LEU OOO CB  1 
ATOM   16001 C CG  . LEU I  2 82  ? -3.849  -81.882  -32.112  1.000 27.610  ? 108 LEU OOO CG  1 
ATOM   16002 C CD1 . LEU I  2 82  ? -2.458  -82.145  -31.557  1.000 27.110  ? 108 LEU OOO CD1 1 
ATOM   16003 C CD2 . LEU I  2 82  ? -4.665  -83.169  -32.181  1.000 29.600  ? 108 LEU OOO CD2 1 
ATOM   16004 N N   . LEU I  2 83  ? -7.573  -79.571  -30.740  1.000 25.650  ? 109 LEU OOO N   1 
ATOM   16005 C CA  . LEU I  2 83  ? -8.308  -78.683  -29.801  1.000 25.750  ? 109 LEU OOO CA  1 
ATOM   16006 C C   . LEU I  2 83  ? -7.763  -78.874  -28.384  1.000 23.610  ? 109 LEU OOO C   1 
ATOM   16007 O O   . LEU I  2 83  ? -7.388  -80.019  -28.008  1.000 18.930  ? 109 LEU OOO O   1 
ATOM   16008 C CB  . LEU I  2 83  ? -9.803  -79.016  -29.839  1.000 26.450  ? 109 LEU OOO CB  1 
ATOM   16009 C CG  . LEU I  2 83  ? -10.543 -78.517  -31.065  1.000 29.480  ? 109 LEU OOO CG  1 
ATOM   16010 C CD1 . LEU I  2 83  ? -12.004 -78.926  -30.997  1.000 33.080  ? 109 LEU OOO CD1 1 
ATOM   16011 C CD2 . LEU I  2 83  ? -10.454 -77.010  -31.170  1.000 31.100  ? 109 LEU OOO CD2 1 
ATOM   16012 N N   . MET I  2 84  ? -7.700  -77.780  -27.631  1.000 21.770  ? 110 MET OOO N   1 
ATOM   16013 C CA  . MET I  2 84  ? -7.262  -77.813  -26.216  1.000 21.380  ? 110 MET OOO CA  1 
ATOM   16014 C C   . MET I  2 84  ? -8.215  -76.966  -25.379  1.000 20.500  ? 110 MET OOO C   1 
ATOM   16015 O O   . MET I  2 84  ? -8.704  -75.917  -25.858  1.000 21.200  ? 110 MET OOO O   1 
ATOM   16016 C CB  . MET I  2 84  ? -5.834  -77.286  -26.036  1.000 21.830  ? 110 MET OOO CB  1 
ATOM   16017 C CG  . MET I  2 84  ? -4.782  -78.261  -26.543  1.000 25.220  ? 110 MET OOO CG  1 
ATOM   16018 S SD  . MET I  2 84  ? -3.143  -77.549  -26.533  1.000 28.740  ? 110 MET OOO SD  1 
ATOM   16019 C CE  . MET I  2 84  ? -2.739  -77.975  -24.850  1.000 27.490  ? 110 MET OOO CE  1 
ATOM   16020 N N   . TRP I  2 85  ? -8.458  -77.406  -24.153  1.000 18.220  ? 111 TRP OOO N   1 
ATOM   16021 C CA  . TRP I  2 85  ? -9.181  -76.584  -23.163  1.000 18.600  ? 111 TRP OOO CA  1 
ATOM   16022 C C   . TRP I  2 85  ? -8.285  -75.408  -22.766  1.000 20.410  ? 111 TRP OOO C   1 
ATOM   16023 O O   . TRP I  2 85  ? -7.117  -75.640  -22.343  1.000 20.760  ? 111 TRP OOO O   1 
ATOM   16024 C CB  . TRP I  2 85  ? -9.594  -77.465  -21.975  1.000 18.680  ? 111 TRP OOO CB  1 
ATOM   16025 C CG  . TRP I  2 85  ? -10.815 -78.298  -22.246  1.000 16.610  ? 111 TRP OOO CG  1 
ATOM   16026 C CD1 . TRP I  2 85  ? -10.903 -79.657  -22.210  1.000 15.960  ? 111 TRP OOO CD1 1 
ATOM   16027 C CD2 . TRP I  2 85  ? -12.118 -77.828  -22.636  1.000 14.300  ? 111 TRP OOO CD2 1 
ATOM   16028 N NE1 . TRP I  2 85  ? -12.179 -80.056  -22.506  1.000 15.970  ? 111 TRP OOO NE1 1 
ATOM   16029 C CE2 . TRP I  2 85  ? -12.934 -78.960  -22.810  1.000 14.090  ? 111 TRP OOO CE2 1 
ATOM   16030 C CE3 . TRP I  2 85  ? -12.674 -76.566  -22.877  1.000 14.690  ? 111 TRP OOO CE3 1 
ATOM   16031 C CZ2 . TRP I  2 85  ? -14.269 -78.877  -23.184  1.000 14.030  ? 111 TRP OOO CZ2 1 
ATOM   16032 C CZ3 . TRP I  2 85  ? -14.005 -76.480  -23.234  1.000 14.850  ? 111 TRP OOO CZ3 1 
ATOM   16033 C CH2 . TRP I  2 85  ? -14.791 -77.622  -23.391  1.000 13.960  ? 111 TRP OOO CH2 1 
ATOM   16034 N N   . GLU I  2 86  ? -8.800  -74.189  -22.925  1.000 22.470  ? 112 GLU OOO N   1 
ATOM   16035 C CA  . GLU I  2 86  ? -8.105  -72.943  -22.523  1.000 23.290  ? 112 GLU OOO CA  1 
ATOM   16036 C C   . GLU I  2 86  ? -8.843  -72.344  -21.318  1.000 22.520  ? 112 GLU OOO C   1 
ATOM   16037 O O   . GLU I  2 86  ? -10.036 -71.964  -21.470  1.000 22.330  ? 112 GLU OOO O   1 
ATOM   16038 C CB  . GLU I  2 86  ? -8.052  -71.978  -23.705  1.000 24.700  ? 112 GLU OOO CB  1 
ATOM   16039 C CG  . GLU I  2 86  ? -7.366  -70.665  -23.384  1.000 25.570  ? 112 GLU OOO CG  1 
ATOM   16040 C CD  . GLU I  2 86  ? -7.595  -69.610  -24.443  1.000 27.830  ? 112 GLU OOO CD  1 
ATOM   16041 O OE1 . GLU I  2 86  ? -7.056  -68.490  -24.309  1.000 29.290  ? 112 GLU OOO OE1 1 
ATOM   16042 O OE2 . GLU I  2 86  ? -8.351  -69.902  -25.386  1.000 30.850  ? 112 GLU OOO OE2 1 
ATOM   16043 N N   . ALA I  2 87  ? -8.167  -72.273  -20.169  1.000 19.510  ? 113 ALA OOO N   1 
ATOM   16044 C CA  . ALA I  2 87  ? -8.714  -71.704  -18.919  1.000 19.630  ? 113 ALA OOO CA  1 
ATOM   16045 C C   . ALA I  2 87  ? -8.771  -70.178  -19.082  1.000 18.510  ? 113 ALA OOO C   1 
ATOM   16046 O O   . ALA I  2 87  ? -7.733  -69.580  -19.364  1.000 19.600  ? 113 ALA OOO O   1 
ATOM   16047 C CB  . ALA I  2 87  ? -7.874  -72.122  -17.735  1.000 18.870  ? 113 ALA OOO CB  1 
ATOM   16048 N N   . VAL I  2 88  ? -9.948  -69.580  -18.934  1.000 18.020  ? 114 VAL OOO N   1 
ATOM   16049 C CA  . VAL I  2 88  ? -10.163 -68.136  -19.231  1.000 16.510  ? 114 VAL OOO CA  1 
ATOM   16050 C C   . VAL I  2 88  ? -10.378 -67.345  -17.933  1.000 16.160  ? 114 VAL OOO C   1 
ATOM   16051 O O   . VAL I  2 88  ? -9.890  -66.199  -17.864  1.000 17.040  ? 114 VAL OOO O   1 
ATOM   16052 C CB  . VAL I  2 88  ? -11.350 -67.970  -20.188  1.000 17.860  ? 114 VAL OOO CB  1 
ATOM   16053 C CG1 . VAL I  2 88  ? -11.659 -66.498  -20.449  1.000 19.030  ? 114 VAL OOO CG1 1 
ATOM   16054 C CG2 . VAL I  2 88  ? -11.096 -68.730  -21.478  1.000 17.200  ? 114 VAL OOO CG2 1 
ATOM   16055 N N   . THR I  2 89  ? -11.121 -67.889  -16.963  1.000 15.960  ? 115 THR OOO N   1 
ATOM   16056 C CA  . THR I  2 89  ? -11.340 -67.222  -15.657  1.000 15.840  ? 115 THR OOO CA  1 
ATOM   16057 C C   . THR I  2 89  ? -11.310 -68.227  -14.521  1.000 14.610  ? 115 THR OOO C   1 
ATOM   16058 O O   . THR I  2 89  ? -11.465 -69.421  -14.764  1.000 14.410  ? 115 THR OOO O   1 
ATOM   16059 C CB  . THR I  2 89  ? -12.652 -66.438  -15.610  1.000 16.910  ? 115 THR OOO CB  1 
ATOM   16060 O OG1 . THR I  2 89  ? -13.744 -67.349  -15.730  1.000 17.310  ? 115 THR OOO OG1 1 
ATOM   16061 C CG2 . THR I  2 89  ? -12.723 -65.375  -16.686  1.000 18.450  ? 115 THR OOO CG2 1 
ATOM   16062 N N   . VAL I  2 90  ? -11.088 -67.716  -13.316  1.000 15.910  ? 116 VAL OOO N   1 
ATOM   16063 C CA  . VAL I  2 90  ? -11.160 -68.525  -12.074  1.000 17.520  ? 116 VAL OOO CA  1 
ATOM   16064 C C   . VAL I  2 90  ? -11.871 -67.698  -11.000  1.000 17.620  ? 116 VAL OOO C   1 
ATOM   16065 O O   . VAL I  2 90  ? -11.610 -66.481  -10.929  1.000 15.540  ? 116 VAL OOO O   1 
ATOM   16066 C CB  . VAL I  2 90  ? -9.774  -68.991  -11.591  1.000 17.900  ? 116 VAL OOO CB  1 
ATOM   16067 C CG1 . VAL I  2 90  ? -8.814  -67.841  -11.316  1.000 16.300  ? 116 VAL OOO CG1 1 
ATOM   16068 C CG2 . VAL I  2 90  ? -9.906  -69.866  -10.348  1.000 19.660  ? 116 VAL OOO CG2 1 
ATOM   16069 N N   . GLN I  2 91  ? -12.781 -68.345  -10.270  1.000 17.470  ? 117 GLN OOO N   1 
ATOM   16070 C CA  . GLN I  2 91  ? -13.340 -67.845  -9.001   1.000 19.540  ? 117 GLN OOO CA  1 
ATOM   16071 C C   . GLN I  2 91  ? -12.781 -68.745  -7.908   1.000 16.830  ? 117 GLN OOO C   1 
ATOM   16072 O O   . GLN I  2 91  ? -12.817 -69.966  -8.047   1.000 19.620  ? 117 GLN OOO O   1 
ATOM   16073 C CB  . GLN I  2 91  ? -14.869 -67.830  -9.041   1.000 25.280  ? 117 GLN OOO CB  1 
ATOM   16074 C CG  . GLN I  2 91  ? -15.416 -66.858  -10.079  1.000 30.300  ? 117 GLN OOO CG  1 
ATOM   16075 C CD  . GLN I  2 91  ? -16.908 -66.953  -10.287  1.000 36.170  ? 117 GLN OOO CD  1 
ATOM   16076 O OE1 . GLN I  2 91  ? -17.403 -67.658  -11.176  1.000 43.420  ? 117 GLN OOO OE1 1 
ATOM   16077 N NE2 . GLN I  2 91  ? -17.642 -66.212  -9.476   1.000 37.710  ? 117 GLN OOO NE2 1 
ATOM   16078 N N   . THR I  2 92  ? -12.245 -68.159  -6.859   1.000 14.660  ? 118 THR OOO N   1 
ATOM   16079 C CA  . THR I  2 92  ? -11.633 -68.941  -5.765   1.000 14.570  ? 118 THR OOO CA  1 
ATOM   16080 C C   . THR I  2 92  ? -11.870 -68.209  -4.461   1.000 13.920  ? 118 THR OOO C   1 
ATOM   16081 O O   . THR I  2 92  ? -11.777 -66.993  -4.451   1.000 12.900  ? 118 THR OOO O   1 
ATOM   16082 C CB  . THR I  2 92  ? -10.135 -69.155  -5.989   1.000 15.420  ? 118 THR OOO CB  1 
ATOM   16083 O OG1 . THR I  2 92  ? -9.679  -69.981  -4.917   1.000 17.580  ? 118 THR OOO OG1 1 
ATOM   16084 C CG2 . THR I  2 92  ? -9.345  -67.867  -6.053   1.000 14.650  ? 118 THR OOO CG2 1 
ATOM   16085 N N   . GLU I  2 93  ? -12.192 -68.947  -3.407   1.000 16.190  ? 119 GLU OOO N   1 
ATOM   16086 C CA  . GLU I  2 93  ? -12.134 -68.376  -2.044   1.000 15.760  ? 119 GLU OOO CA  1 
ATOM   16087 C C   . GLU I  2 93  ? -11.737 -69.452  -1.052   1.000 14.160  ? 119 GLU OOO C   1 
ATOM   16088 O O   . GLU I  2 93  ? -11.786 -70.651  -1.386   1.000 12.730  ? 119 GLU OOO O   1 
ATOM   16089 C CB  . GLU I  2 93  ? -13.417 -67.617  -1.710   1.000 18.090  ? 119 GLU OOO CB  1 
ATOM   16090 C CG  . GLU I  2 93  ? -14.653 -68.447  -1.436   1.000 19.810  ? 119 GLU OOO CG  1 
ATOM   16091 C CD  . GLU I  2 93  ? -15.926 -67.597  -1.346   1.000 21.700  ? 119 GLU OOO CD  1 
ATOM   16092 O OE1 . GLU I  2 93  ? -15.995 -66.530  -2.012   1.000 19.970  ? 119 GLU OOO OE1 1 
ATOM   16093 O OE2 . GLU I  2 93  ? -16.852 -67.989  -0.585   1.000 27.680  ? 119 GLU OOO OE2 1 
ATOM   16094 N N   . VAL I  2 94  ? -11.307 -68.973  0.109    1.000 14.540  ? 120 VAL OOO N   1 
ATOM   16095 C CA  . VAL I  2 94  ? -10.967 -69.823  1.277    1.000 14.620  ? 120 VAL OOO CA  1 
ATOM   16096 C C   . VAL I  2 94  ? -12.282 -70.187  1.969    1.000 14.570  ? 120 VAL OOO C   1 
ATOM   16097 O O   . VAL I  2 94  ? -13.166 -69.311  2.087    1.000 12.470  ? 120 VAL OOO O   1 
ATOM   16098 C CB  . VAL I  2 94  ? -9.964  -69.102  2.201    1.000 15.520  ? 120 VAL OOO CB  1 
ATOM   16099 C CG1 . VAL I  2 94  ? -9.546  -69.993  3.365    1.000 15.430  ? 120 VAL OOO CG1 1 
ATOM   16100 C CG2 . VAL I  2 94  ? -8.748  -68.626  1.414    1.000 16.080  ? 120 VAL OOO CG2 1 
ATOM   16101 N N   . ILE I  2 95  ? -12.404 -71.453  2.376    1.000 13.620  ? 121 ILE OOO N   1 
ATOM   16102 C CA  . ILE I  2 95  ? -13.674 -72.033  2.879    1.000 13.240  ? 121 ILE OOO CA  1 
ATOM   16103 C C   . ILE I  2 95  ? -13.524 -72.264  4.383    1.000 13.440  ? 121 ILE OOO C   1 
ATOM   16104 O O   . ILE I  2 95  ? -12.556 -72.874  4.796    1.000 17.420  ? 121 ILE OOO O   1 
ATOM   16105 C CB  . ILE I  2 95  ? -14.017 -73.313  2.087    1.000 13.180  ? 121 ILE OOO CB  1 
ATOM   16106 C CG1 . ILE I  2 95  ? -13.970 -73.046  0.583    1.000 12.940  ? 121 ILE OOO CG1 1 
ATOM   16107 C CG2 . ILE I  2 95  ? -15.357 -73.892  2.504    1.000 13.480  ? 121 ILE OOO CG2 1 
ATOM   16108 C CD1 . ILE I  2 95  ? -14.922 -71.982  0.107    1.000 13.630  ? 121 ILE OOO CD1 1 
ATOM   16109 N N   . GLY I  2 96  ? -14.480 -71.786  5.165    1.000 13.480  ? 122 GLY OOO N   1 
ATOM   16110 C CA  . GLY I  2 96  ? -14.538 -72.004  6.622    1.000 13.580  ? 122 GLY OOO CA  1 
ATOM   16111 C C   . GLY I  2 96  ? -13.907 -70.862  7.403    1.000 13.660  ? 122 GLY OOO C   1 
ATOM   16112 O O   . GLY I  2 96  ? -13.502 -71.085  8.549    1.000 11.970  ? 122 GLY OOO O   1 
ATOM   16113 N N   . ILE I  2 97  ? -13.840 -69.661  6.834    1.000 13.320  ? 123 ILE OOO N   1 
ATOM   16114 C CA  . ILE I  2 97  ? -13.130 -68.536  7.500    1.000 13.580  ? 123 ILE OOO CA  1 
ATOM   16115 C C   . ILE I  2 97  ? -13.813 -68.285  8.847    1.000 12.100  ? 123 ILE OOO C   1 
ATOM   16116 O O   . ILE I  2 97  ? -13.109 -67.924  9.800    1.000 9.730   ? 123 ILE OOO O   1 
ATOM   16117 C CB  . ILE I  2 97  ? -13.067 -67.282  6.601    1.000 14.770  ? 123 ILE OOO CB  1 
ATOM   16118 C CG1 . ILE I  2 97  ? -14.438 -66.659  6.341    1.000 15.580  ? 123 ILE OOO CG1 1 
ATOM   16119 C CG2 . ILE I  2 97  ? -12.347 -67.598  5.302    1.000 14.330  ? 123 ILE OOO CG2 1 
ATOM   16120 C CD1 . ILE I  2 97  ? -14.371 -65.373  5.566    1.000 15.890  ? 123 ILE OOO CD1 1 
ATOM   16121 N N   . THR I  2 98  ? -15.136 -68.462  8.933    1.000 11.820  ? 124 THR OOO N   1 
ATOM   16122 C CA  . THR I  2 98  ? -15.880 -68.133  10.184   1.000 11.410  ? 124 THR OOO CA  1 
ATOM   16123 C C   . THR I  2 98  ? -15.538 -69.134  11.293   1.000 9.420   ? 124 THR OOO C   1 
ATOM   16124 O O   . THR I  2 98  ? -15.858 -68.848  12.432   1.000 9.180   ? 124 THR OOO O   1 
ATOM   16125 C CB  . THR I  2 98  ? -17.389 -68.032  9.959    1.000 11.520  ? 124 THR OOO CB  1 
ATOM   16126 O OG1 . THR I  2 98  ? -17.838 -69.232  9.331    1.000 11.120  ? 124 THR OOO OG1 1 
ATOM   16127 C CG2 . THR I  2 98  ? -17.758 -66.836  9.118    1.000 12.140  ? 124 THR OOO CG2 1 
ATOM   16128 N N   . SER I  2 99  ? -14.896 -70.253  10.985   1.000 10.030  ? 125 SER OOO N   1 
ATOM   16129 C CA  . SER I  2 99  ? -14.644 -71.312  11.998   1.000 11.120  ? 125 SER OOO CA  1 
ATOM   16130 C C   . SER I  2 99  ? -13.714 -70.764  13.085   1.000 10.480  ? 125 SER OOO C   1 
ATOM   16131 O O   . SER I  2 99  ? -13.667 -71.343  14.160   1.000 8.610   ? 125 SER OOO O   1 
ATOM   16132 C CB  . SER I  2 99  ? -14.111 -72.573  11.361   1.000 10.820  ? 125 SER OOO CB  1 
ATOM   16133 O OG  . SER I  2 99  ? -12.852 -72.323  10.768   1.000 12.780  ? 125 SER OOO OG  1 
ATOM   16134 N N   . MET I  2 100 ? -13.040 -69.648  12.817   1.000 11.810  ? 126 MET OOO N   1 
ATOM   16135 C CA  . MET I  2 100 ? -12.063 -69.025  13.757   1.000 11.480  ? 126 MET OOO CA  1 
ATOM   16136 C C   . MET I  2 100 ? -12.778 -68.219  14.843   1.000 9.810   ? 126 MET OOO C   1 
ATOM   16137 O O   . MET I  2 100 ? -12.076 -67.762  15.756   1.000 7.530   ? 126 MET OOO O   1 
ATOM   16138 C CB  . MET I  2 100 ? -11.061 -68.169  12.971   1.000 13.520  ? 126 MET OOO CB  1 
ATOM   16139 C CG  . MET I  2 100 ? -10.118 -69.041  12.131   1.000 14.800  ? 126 MET OOO CG  1 
ATOM   16140 S SD  . MET I  2 100 ? -8.755  -68.145  11.322   1.000 17.300  ? 126 MET OOO SD  1 
ATOM   16141 C CE  . MET I  2 100 ? -9.467  -67.747  9.726    1.000 15.890  ? 126 MET OOO CE  1 
ATOM   16142 N N   . LEU I  2 101 ? -14.114 -68.102  14.773   1.000 10.960  ? 127 LEU OOO N   1 
ATOM   16143 C CA  . LEU I  2 101 ? -14.970 -67.431  15.795   1.000 11.170  ? 127 LEU OOO CA  1 
ATOM   16144 C C   . LEU I  2 101 ? -15.272 -68.393  16.951   1.000 12.110  ? 127 LEU OOO C   1 
ATOM   16145 O O   . LEU I  2 101 ? -15.991 -67.992  17.916   1.000 12.090  ? 127 LEU OOO O   1 
ATOM   16146 C CB  . LEU I  2 101 ? -16.257 -66.926  15.136   1.000 9.790   ? 127 LEU OOO CB  1 
ATOM   16147 C CG  . LEU I  2 101 ? -16.024 -65.776  14.163   1.000 10.390  ? 127 LEU OOO CG  1 
ATOM   16148 C CD1 . LEU I  2 101 ? -17.228 -65.483  13.279   1.000 9.850   ? 127 LEU OOO CD1 1 
ATOM   16149 C CD2 . LEU I  2 101 ? -15.617 -64.527  14.927   1.000 11.290  ? 127 LEU OOO CD2 1 
ATOM   16150 N N   . ASN I  2 102 ? -14.776 -69.627  16.873   1.000 12.100  ? 128 ASN OOO N   1 
ATOM   16151 C CA  . ASN I  2 102 ? -14.782 -70.563  18.023   1.000 13.070  ? 128 ASN OOO CA  1 
ATOM   16152 C C   . ASN I  2 102 ? -13.584 -70.209  18.907   1.000 12.090  ? 128 ASN OOO C   1 
ATOM   16153 O O   . ASN I  2 102 ? -12.468 -70.643  18.591   1.000 10.170  ? 128 ASN OOO O   1 
ATOM   16154 C CB  . ASN I  2 102 ? -14.796 -72.023  17.577   1.000 14.290  ? 128 ASN OOO CB  1 
ATOM   16155 C CG  . ASN I  2 102 ? -14.764 -72.995  18.732   1.000 16.910  ? 128 ASN OOO CG  1 
ATOM   16156 O OD1 . ASN I  2 102 ? -14.352 -72.642  19.843   1.000 20.180  ? 128 ASN OOO OD1 1 
ATOM   16157 N ND2 . ASN I  2 102 ? -15.184 -74.223  18.472   1.000 18.830  ? 128 ASN OOO ND2 1 
ATOM   16158 N N   . LEU I  2 103 ? -13.822 -69.435  19.970   1.000 11.950  ? 129 LEU OOO N   1 
ATOM   16159 C CA  . LEU I  2 103 ? -12.788 -69.125  20.988   1.000 13.060  ? 129 LEU OOO CA  1 
ATOM   16160 C C   . LEU I  2 103 ? -13.058 -69.913  22.277   1.000 13.760  ? 129 LEU OOO C   1 
ATOM   16161 O O   . LEU I  2 103 ? -12.331 -69.700  23.249   1.000 14.820  ? 129 LEU OOO O   1 
ATOM   16162 C CB  . LEU I  2 103 ? -12.775 -67.610  21.210   1.000 12.890  ? 129 LEU OOO CB  1 
ATOM   16163 C CG  . LEU I  2 103 ? -12.610 -66.791  19.935   1.000 12.040  ? 129 LEU OOO CG  1 
ATOM   16164 C CD1 . LEU I  2 103 ? -12.642 -65.305  20.244   1.000 11.970  ? 129 LEU OOO CD1 1 
ATOM   16165 C CD2 . LEU I  2 103 ? -11.312 -67.186  19.220   1.000 11.920  ? 129 LEU OOO CD2 1 
ATOM   16166 N N   . HIS I  2 104 ? -14.014 -70.843  22.267   1.000 16.330  ? 130 HIS OOO N   1 
ATOM   16167 C CA  . HIS I  2 104 ? -14.478 -71.540  23.500   1.000 17.530  ? 130 HIS OOO CA  1 
ATOM   16168 C C   . HIS I  2 104 ? -13.749 -72.876  23.689   1.000 19.920  ? 130 HIS OOO C   1 
ATOM   16169 O O   . HIS I  2 104 ? -13.755 -73.351  24.829   1.000 22.440  ? 130 HIS OOO O   1 
ATOM   16170 C CB  . HIS I  2 104 ? -16.002 -71.675  23.524   1.000 17.350  ? 130 HIS OOO CB  1 
ATOM   16171 C CG  . HIS I  2 104 ? -16.599 -72.068  22.217   1.000 18.090  ? 130 HIS OOO CG  1 
ATOM   16172 N ND1 . HIS I  2 104 ? -16.809 -73.392  21.868   1.000 19.010  ? 130 HIS OOO ND1 1 
ATOM   16173 C CD2 . HIS I  2 104 ? -17.038 -71.323  21.183   1.000 18.000  ? 130 HIS OOO CD2 1 
ATOM   16174 C CE1 . HIS I  2 104 ? -17.353 -73.440  20.674   1.000 20.190  ? 130 HIS OOO CE1 1 
ATOM   16175 N NE2 . HIS I  2 104 ? -17.508 -72.180  20.233   1.000 19.730  ? 130 HIS OOO NE2 1 
ATOM   16176 N N   . ALA I  2 105 ? -13.131 -73.447  22.644   1.000 22.240  ? 131 ALA OOO N   1 
ATOM   16177 C CA  . ALA I  2 105 ? -12.439 -74.757  22.721   1.000 23.290  ? 131 ALA OOO CA  1 
ATOM   16178 C C   . ALA I  2 105 ? -10.956 -74.635  22.366   1.000 25.320  ? 131 ALA OOO C   1 
ATOM   16179 O O   . ALA I  2 105 ? -10.641 -73.982  21.353   1.000 24.630  ? 131 ALA OOO O   1 
ATOM   16180 C CB  . ALA I  2 105 ? -13.110 -75.724  21.796   1.000 24.270  ? 131 ALA OOO CB  1 
ATOM   16181 N N   . GLY I  2 106 ? -10.088 -75.255  23.177   1.000 26.270  ? 132 GLY OOO N   1 
ATOM   16182 C CA  . GLY I  2 106 ? -8.668  -75.516  22.863   1.000 26.080  ? 132 GLY OOO CA  1 
ATOM   16183 C C   . GLY I  2 106 ? -7.736  -74.308  23.008   1.000 25.450  ? 132 GLY OOO C   1 
ATOM   16184 O O   . GLY I  2 106 ? -6.578  -74.513  23.431   1.000 26.390  ? 132 GLY OOO O   1 
ATOM   16185 N N   . SER I  2 107 ? -8.171  -73.100  22.639   1.000 23.270  ? 133 SER OOO N   1 
ATOM   16186 C CA  . SER I  2 107 ? -7.327  -71.875  22.689   1.000 22.770  ? 133 SER OOO CA  1 
ATOM   16187 C C   . SER I  2 107 ? -7.092  -71.441  24.143   1.000 23.190  ? 133 SER OOO C   1 
ATOM   16188 O O   . SER I  2 107 ? -8.043  -71.486  24.980   1.000 22.860  ? 133 SER OOO O   1 
ATOM   16189 C CB  . SER I  2 107 ? -7.894  -70.737  21.885   1.000 23.750  ? 133 SER OOO CB  1 
ATOM   16190 O OG  . SER I  2 107 ? -9.300  -70.796  21.842   1.000 27.890  ? 133 SER OOO OG  1 
ATOM   16191 N N   . GLN I  2 108 ? -5.860  -71.006  24.406   1.000 21.240  ? 134 GLN OOO N   1 
ATOM   16192 C CA  . GLN I  2 108 ? -5.438  -70.366  25.680   1.000 21.560  ? 134 GLN OOO CA  1 
ATOM   16193 C C   . GLN I  2 108 ? -6.231  -69.065  25.880   1.000 21.120  ? 134 GLN OOO C   1 
ATOM   16194 O O   . GLN I  2 108 ? -6.324  -68.274  24.938   1.000 19.950  ? 134 GLN OOO O   1 
ATOM   16195 C CB  . GLN I  2 108 ? -3.926  -70.135  25.633   1.000 19.530  ? 134 GLN OOO CB  1 
ATOM   16196 C CG  . GLN I  2 108 ? -3.371  -69.374  26.821   1.000 18.160  ? 134 GLN OOO CG  1 
ATOM   16197 C CD  . GLN I  2 108 ? -1.895  -69.134  26.670   1.000 17.850  ? 134 GLN OOO CD  1 
ATOM   16198 O OE1 . GLN I  2 108 ? -1.086  -69.899  27.184   1.000 19.440  ? 134 GLN OOO OE1 1 
ATOM   16199 N NE2 . GLN I  2 108 ? -1.543  -68.086  25.948   1.000 19.210  ? 134 GLN OOO NE2 1 
ATOM   16200 N N   . LYS I  2 109 ? -6.746  -68.844  27.083   1.000 22.420  ? 135 LYS OOO N   1 
ATOM   16201 C CA  . LYS I  2 109 ? -7.473  -67.608  27.471   1.000 25.330  ? 135 LYS OOO CA  1 
ATOM   16202 C C   . LYS I  2 109 ? -6.536  -66.408  27.280   1.000 26.470  ? 135 LYS OOO C   1 
ATOM   16203 O O   . LYS I  2 109 ? -5.351  -66.497  27.699   1.000 30.540  ? 135 LYS OOO O   1 
ATOM   16204 C CB  . LYS I  2 109 ? -7.981  -67.732  28.917   1.000 27.590  ? 135 LYS OOO CB  1 
ATOM   16205 C CG  . LYS I  2 109 ? -6.904  -67.814  30.001   1.000 29.260  ? 135 LYS OOO CG  1 
ATOM   16206 C CD  . LYS I  2 109 ? -7.253  -68.594  31.266   1.000 31.430  ? 135 LYS OOO CD  1 
ATOM   16207 C CE  . LYS I  2 109 ? -8.726  -68.567  31.618   1.000 37.440  ? 135 LYS OOO CE  1 
ATOM   16208 N NZ  . LYS I  2 109 ? -8.974  -68.664  33.081   1.000 39.620  ? 135 LYS OOO NZ  1 
ATOM   16209 N N   . VAL I  2 110 ? -7.039  -65.329  26.674   1.000 22.260  ? 136 VAL OOO N   1 
ATOM   16210 C CA  . VAL I  2 110 ? -6.249  -64.078  26.425   1.000 21.710  ? 136 VAL OOO CA  1 
ATOM   16211 C C   . VAL I  2 110 ? -5.812  -63.444  27.750   1.000 20.870  ? 136 VAL OOO C   1 
ATOM   16212 O O   . VAL I  2 110 ? -4.773  -62.778  27.761   1.000 17.790  ? 136 VAL OOO O   1 
ATOM   16213 C CB  . VAL I  2 110 ? -7.020  -63.080  25.555   1.000 20.830  ? 136 VAL OOO CB  1 
ATOM   16214 C CG1 . VAL I  2 110 ? -7.166  -63.604  24.135   1.000 19.740  ? 136 VAL OOO CG1 1 
ATOM   16215 C CG2 . VAL I  2 110 ? -8.371  -62.704  26.151   1.000 21.420  ? 136 VAL OOO CG2 1 
ATOM   16216 N N   . HIS I  2 111 ? -6.583  -63.661  28.819   1.000 23.100  ? 137 HIS OOO N   1 
ATOM   16217 C CA  . HIS I  2 111 ? -6.284  -63.227  30.211   1.000 23.630  ? 137 HIS OOO CA  1 
ATOM   16218 C C   . HIS I  2 111 ? -7.278  -63.917  31.153   1.000 27.770  ? 137 HIS OOO C   1 
ATOM   16219 O O   . HIS I  2 111 ? -8.159  -64.636  30.644   1.000 33.630  ? 137 HIS OOO O   1 
ATOM   16220 C CB  . HIS I  2 111 ? -6.315  -61.698  30.310   1.000 21.950  ? 137 HIS OOO CB  1 
ATOM   16221 C CG  . HIS I  2 111 ? -7.610  -61.114  29.868   1.000 21.930  ? 137 HIS OOO CG  1 
ATOM   16222 N ND1 . HIS I  2 111 ? -7.712  -60.355  28.721   1.000 22.140  ? 137 HIS OOO ND1 1 
ATOM   16223 C CD2 . HIS I  2 111 ? -8.858  -61.204  30.382   1.000 21.530  ? 137 HIS OOO CD2 1 
ATOM   16224 C CE1 . HIS I  2 111 ? -8.964  -59.978  28.563   1.000 22.330  ? 137 HIS OOO CE1 1 
ATOM   16225 N NE2 . HIS I  2 111 ? -9.687  -60.490  29.560   1.000 21.300  ? 137 HIS OOO NE2 1 
ATOM   16226 N N   . GLU I  2 112 ? -7.134  -63.739  32.468   1.000 28.880  ? 138 GLU OOO N   1 
ATOM   16227 C CA  . GLU I  2 112 ? -7.981  -64.436  33.464   1.000 29.070  ? 138 GLU OOO CA  1 
ATOM   16228 C C   . GLU I  2 112 ? -9.448  -64.061  33.197   1.000 26.600  ? 138 GLU OOO C   1 
ATOM   16229 O O   . GLU I  2 112 ? -9.739  -62.872  32.948   1.000 25.510  ? 138 GLU OOO O   1 
ATOM   16230 C CB  . GLU I  2 112 ? -7.515  -64.103  34.894   1.000 36.260  ? 138 GLU OOO CB  1 
ATOM   16231 C CG  . GLU I  2 112 ? -8.188  -64.918  35.991   1.000 41.440  ? 138 GLU OOO CG  1 
ATOM   16232 C CD  . GLU I  2 112 ? -7.856  -66.405  36.020   1.000 43.670  ? 138 GLU OOO CD  1 
ATOM   16233 O OE1 . GLU I  2 112 ? -6.799  -66.802  35.456   1.000 43.510  ? 138 GLU OOO OE1 1 
ATOM   16234 O OE2 . GLU I  2 112 ? -8.691  -67.162  36.575   1.000 44.500  ? 138 GLU OOO OE2 1 
ATOM   16235 N N   . HIS I  2 113 ? -10.314 -65.073  33.173   1.000 23.510  ? 139 HIS OOO N   1 
ATOM   16236 C CA  . HIS I  2 113 ? -11.785 -64.970  32.955   1.000 22.690  ? 139 HIS OOO CA  1 
ATOM   16237 C C   . HIS I  2 113 ? -12.112 -64.651  31.487   1.000 20.670  ? 139 HIS OOO C   1 
ATOM   16238 O O   . HIS I  2 113 ? -13.309 -64.548  31.159   1.000 18.480  ? 139 HIS OOO O   1 
ATOM   16239 C CB  . HIS I  2 113 ? -12.412 -63.971  33.937   1.000 24.010  ? 139 HIS OOO CB  1 
ATOM   16240 C CG  . HIS I  2 113 ? -12.118 -64.288  35.374   1.000 29.540  ? 139 HIS OOO CG  1 
ATOM   16241 N ND1 . HIS I  2 113 ? -11.474 -63.401  36.235   1.000 32.750  ? 139 HIS OOO ND1 1 
ATOM   16242 C CD2 . HIS I  2 113 ? -12.394 -65.388  36.110   1.000 29.630  ? 139 HIS OOO CD2 1 
ATOM   16243 C CE1 . HIS I  2 113 ? -11.359 -63.951  37.431   1.000 31.870  ? 139 HIS OOO CE1 1 
ATOM   16244 N NE2 . HIS I  2 113 ? -11.902 -65.174  37.373   1.000 31.400  ? 139 HIS OOO NE2 1 
ATOM   16245 N N   . GLY I  2 114 ? -11.107 -64.526  30.623   1.000 18.930  ? 140 GLY OOO N   1 
ATOM   16246 C CA  . GLY I  2 114 ? -11.300 -64.052  29.242   1.000 18.060  ? 140 GLY OOO CA  1 
ATOM   16247 C C   . GLY I  2 114 ? -11.634 -65.185  28.299   1.000 17.810  ? 140 GLY OOO C   1 
ATOM   16248 O O   . GLY I  2 114 ? -11.610 -66.362  28.732   1.000 19.970  ? 140 GLY OOO O   1 
ATOM   16249 N N   . GLY I  2 115 ? -11.936 -64.842  27.050   1.000 17.040  ? 141 GLY OOO N   1 
ATOM   16250 C CA  . GLY I  2 115 ? -12.158 -65.821  25.964   1.000 18.700  ? 141 GLY OOO CA  1 
ATOM   16251 C C   . GLY I  2 115 ? -10.842 -66.370  25.448   1.000 18.500  ? 141 GLY OOO C   1 
ATOM   16252 O O   . GLY I  2 115 ? -9.776  -65.822  25.816   1.000 18.930  ? 141 GLY OOO O   1 
ATOM   16253 N N   . GLY I  2 116 ? -10.911 -67.411  24.617   1.000 17.870  ? 142 GLY OOO N   1 
ATOM   16254 C CA  . GLY I  2 116 ? -9.720  -68.020  23.990   1.000 19.230  ? 142 GLY OOO CA  1 
ATOM   16255 C C   . GLY I  2 116 ? -9.033  -67.070  23.018   1.000 19.190  ? 142 GLY OOO C   1 
ATOM   16256 O O   . GLY I  2 116 ? -9.687  -66.113  22.529   1.000 18.040  ? 142 GLY OOO O   1 
ATOM   16257 N N   . LYS I  2 117 ? -7.749  -67.312  22.761   1.000 19.490  ? 143 LYS OOO N   1 
ATOM   16258 C CA  . LYS I  2 117 ? -6.947  -66.485  21.838   1.000 23.750  ? 143 LYS OOO CA  1 
ATOM   16259 C C   . LYS I  2 117 ? -7.360  -66.793  20.405   1.000 21.310  ? 143 LYS OOO C   1 
ATOM   16260 O O   . LYS I  2 117 ? -7.343  -67.941  19.979   1.000 21.570  ? 143 LYS OOO O   1 
ATOM   16261 C CB  . LYS I  2 117 ? -5.445  -66.703  22.042   1.000 30.100  ? 143 LYS OOO CB  1 
ATOM   16262 C CG  . LYS I  2 117 ? -4.590  -65.691  21.279   1.000 38.270  ? 143 LYS OOO CG  1 
ATOM   16263 C CD  . LYS I  2 117 ? -3.108  -65.835  21.385   1.000 45.320  ? 143 LYS OOO CD  1 
ATOM   16264 C CE  . LYS I  2 117 ? -2.573  -65.735  22.794   1.000 52.560  ? 143 LYS OOO CE  1 
ATOM   16265 N NZ  . LYS I  2 117 ? -1.097  -65.876  22.753   1.000 58.440  ? 143 LYS OOO NZ  1 
ATOM   16266 N N   . PRO I  2 118 ? -7.713  -65.772  19.597   1.000 20.890  ? 144 PRO OOO N   1 
ATOM   16267 C CA  . PRO I  2 118 ? -7.916  -65.989  18.171   1.000 19.330  ? 144 PRO OOO CA  1 
ATOM   16268 C C   . PRO I  2 118 ? -6.664  -66.558  17.495   1.000 17.020  ? 144 PRO OOO C   1 
ATOM   16269 O O   . PRO I  2 118 ? -5.538  -66.262  17.895   1.000 15.280  ? 144 PRO OOO O   1 
ATOM   16270 C CB  . PRO I  2 118 ? -8.216  -64.586  17.619   1.000 19.160  ? 144 PRO OOO CB  1 
ATOM   16271 C CG  . PRO I  2 118 ? -8.697  -63.798  18.814   1.000 19.950  ? 144 PRO OOO CG  1 
ATOM   16272 C CD  . PRO I  2 118 ? -7.938  -64.368  19.988   1.000 20.740  ? 144 PRO OOO CD  1 
ATOM   16273 N N   . ILE I  2 119 ? -6.880  -67.384  16.480   1.000 16.130  ? 145 ILE OOO N   1 
ATOM   16274 C CA  . ILE I  2 119 ? -5.790  -67.744  15.533   1.000 16.720  ? 145 ILE OOO CA  1 
ATOM   16275 C C   . ILE I  2 119 ? -5.227  -66.444  14.945   1.000 16.190  ? 145 ILE OOO C   1 
ATOM   16276 O O   . ILE I  2 119 ? -5.994  -65.575  14.504   1.000 14.290  ? 145 ILE OOO O   1 
ATOM   16277 C CB  . ILE I  2 119 ? -6.286  -68.730  14.461   1.000 16.630  ? 145 ILE OOO CB  1 
ATOM   16278 C CG1 . ILE I  2 119 ? -6.479  -70.117  15.089   1.000 16.040  ? 145 ILE OOO CG1 1 
ATOM   16279 C CG2 . ILE I  2 119 ? -5.353  -68.770  13.261   1.000 15.580  ? 145 ILE OOO CG2 1 
ATOM   16280 C CD1 . ILE I  2 119 ? -7.509  -70.951  14.373   1.000 16.800  ? 145 ILE OOO CD1 1 
ATOM   16281 N N   . GLN I  2 120 ? -3.911  -66.314  14.971   1.000 16.490  ? 146 GLN OOO N   1 
ATOM   16282 C CA  . GLN I  2 120 ? -3.235  -65.118  14.438   1.000 18.050  ? 146 GLN OOO CA  1 
ATOM   16283 C C   . GLN I  2 120 ? -1.770  -65.467  14.209   1.000 18.910  ? 146 GLN OOO C   1 
ATOM   16284 O O   . GLN I  2 120 ? -1.330  -66.546  14.648   1.000 21.110  ? 146 GLN OOO O   1 
ATOM   16285 C CB  . GLN I  2 120 ? -3.446  -63.921  15.370   1.000 20.140  ? 146 GLN OOO CB  1 
ATOM   16286 C CG  . GLN I  2 120 ? -3.107  -64.179  16.835   1.000 22.480  ? 146 GLN OOO CG  1 
ATOM   16287 C CD  . GLN I  2 120 ? -3.351  -62.975  17.726   1.000 23.460  ? 146 GLN OOO CD  1 
ATOM   16288 O OE1 . GLN I  2 120 ? -4.477  -62.487  17.844   1.000 22.420  ? 146 GLN OOO OE1 1 
ATOM   16289 N NE2 . GLN I  2 120 ? -2.303  -62.479  18.375   1.000 22.470  ? 146 GLN OOO NE2 1 
ATOM   16290 N N   . GLY I  2 121 ? -1.056  -64.590  13.509   1.000 18.210  ? 147 GLY OOO N   1 
ATOM   16291 C CA  . GLY I  2 121 ? 0.373   -64.779  13.217   1.000 15.730  ? 147 GLY OOO CA  1 
ATOM   16292 C C   . GLY I  2 121 ? 0.610   -65.005  11.741   1.000 14.870  ? 147 GLY OOO C   1 
ATOM   16293 O O   . GLY I  2 121 ? -0.342  -64.843  10.924   1.000 18.110  ? 147 GLY OOO O   1 
ATOM   16294 N N   . SER I  2 122 ? 1.838   -65.347  11.396   1.000 13.050  ? 148 SER OOO N   1 
ATOM   16295 C CA  . SER I  2 122 ? 2.315   -65.501  10.006   1.000 12.270  ? 148 SER OOO CA  1 
ATOM   16296 C C   . SER I  2 122 ? 1.254   -66.262  9.212    1.000 12.980  ? 148 SER OOO C   1 
ATOM   16297 O O   . SER I  2 122 ? 0.676   -67.233  9.732    1.000 13.380  ? 148 SER OOO O   1 
ATOM   16298 C CB  . SER I  2 122 ? 3.661   -66.166  9.958    1.000 11.760  ? 148 SER OOO CB  1 
ATOM   16299 O OG  . SER I  2 122 ? 4.597   -65.425  10.735   1.000 12.240  ? 148 SER OOO OG  1 
ATOM   16300 N N   . ASN I  2 123 ? 0.956   -65.807  8.006    1.000 12.660  ? 149 ASN OOO N   1 
ATOM   16301 C CA  . ASN I  2 123 ? 0.056   -66.574  7.121    1.000 15.180  ? 149 ASN OOO CA  1 
ATOM   16302 C C   . ASN I  2 123 ? 0.546   -66.468  5.681    1.000 13.590  ? 149 ASN OOO C   1 
ATOM   16303 O O   . ASN I  2 123 ? 1.389   -65.609  5.374    1.000 14.600  ? 149 ASN OOO O   1 
ATOM   16304 C CB  . ASN I  2 123 ? -1.400  -66.163  7.308    1.000 18.490  ? 149 ASN OOO CB  1 
ATOM   16305 C CG  . ASN I  2 123 ? -1.604  -64.690  7.074    1.000 21.140  ? 149 ASN OOO CG  1 
ATOM   16306 O OD1 . ASN I  2 123 ? -1.345  -64.212  5.971    1.000 23.130  ? 149 ASN OOO OD1 1 
ATOM   16307 N ND2 . ASN I  2 123 ? -2.044  -63.979  8.103    1.000 23.100  ? 149 ASN OOO ND2 1 
ATOM   16308 N N   . PHE I  2 124 ? 0.055   -67.380  4.863    1.000 11.880  ? 150 PHE OOO N   1 
ATOM   16309 C CA  . PHE I  2 124 ? 0.412   -67.486  3.433    1.000 11.910  ? 150 PHE OOO CA  1 
ATOM   16310 C C   . PHE I  2 124 ? -0.838  -67.959  2.702    1.000 12.080  ? 150 PHE OOO C   1 
ATOM   16311 O O   . PHE I  2 124 ? -1.442  -68.955  3.136    1.000 13.450  ? 150 PHE OOO O   1 
ATOM   16312 C CB  . PHE I  2 124 ? 1.609   -68.414  3.242    1.000 10.940  ? 150 PHE OOO CB  1 
ATOM   16313 C CG  . PHE I  2 124 ? 2.055   -68.553  1.814    1.000 10.050  ? 150 PHE OOO CG  1 
ATOM   16314 C CD1 . PHE I  2 124 ? 2.467   -67.448  1.092    1.000 11.040  ? 150 PHE OOO CD1 1 
ATOM   16315 C CD2 . PHE I  2 124 ? 2.057   -69.783  1.187    1.000 10.000  ? 150 PHE OOO CD2 1 
ATOM   16316 C CE1 . PHE I  2 124 ? 2.852   -67.567  -0.236   1.000 10.760  ? 150 PHE OOO CE1 1 
ATOM   16317 C CE2 . PHE I  2 124 ? 2.449   -69.900  -0.137   1.000 10.500  ? 150 PHE OOO CE2 1 
ATOM   16318 C CZ  . PHE I  2 124 ? 2.857   -68.802  -0.847   1.000 9.930   ? 150 PHE OOO CZ  1 
ATOM   16319 N N   . HIS I  2 125 ? -1.243  -67.211  1.684    1.000 11.060  ? 151 HIS OOO N   1 
ATOM   16320 C CA  . HIS I  2 125 ? -2.451  -67.491  0.873    1.000 10.920  ? 151 HIS OOO CA  1 
ATOM   16321 C C   . HIS I  2 125 ? -2.019  -67.497  -0.582   1.000 11.170  ? 151 HIS OOO C   1 
ATOM   16322 O O   . HIS I  2 125 ? -1.511  -66.479  -1.069   1.000 11.150  ? 151 HIS OOO O   1 
ATOM   16323 C CB  . HIS I  2 125 ? -3.574  -66.506  1.200    1.000 10.540  ? 151 HIS OOO CB  1 
ATOM   16324 C CG  . HIS I  2 125 ? -4.092  -66.725  2.574    1.000 10.860  ? 151 HIS OOO CG  1 
ATOM   16325 N ND1 . HIS I  2 125 ? -4.783  -67.864  2.921    1.000 11.240  ? 151 HIS OOO ND1 1 
ATOM   16326 C CD2 . HIS I  2 125 ? -3.976  -65.993  3.695    1.000 11.770  ? 151 HIS OOO CD2 1 
ATOM   16327 C CE1 . HIS I  2 125 ? -5.101  -67.822  4.202    1.000 12.350  ? 151 HIS OOO CE1 1 
ATOM   16328 N NE2 . HIS I  2 125 ? -4.632  -66.669  4.699    1.000 14.720  ? 151 HIS OOO NE2 1 
ATOM   16329 N N   . PHE I  2 126 ? -2.162  -68.654  -1.224   1.000 11.620  ? 152 PHE OOO N   1 
ATOM   16330 C CA  . PHE I  2 126 ? -1.608  -68.885  -2.574   1.000 11.550  ? 152 PHE OOO CA  1 
ATOM   16331 C C   . PHE I  2 126 ? -2.548  -69.813  -3.337   1.000 11.100  ? 152 PHE OOO C   1 
ATOM   16332 O O   . PHE I  2 126 ? -3.126  -70.745  -2.761   1.000 9.780   ? 152 PHE OOO O   1 
ATOM   16333 C CB  . PHE I  2 126 ? -0.203  -69.463  -2.449   1.000 12.400  ? 152 PHE OOO CB  1 
ATOM   16334 C CG  . PHE I  2 126 ? 0.321   -70.010  -3.745   1.000 12.870  ? 152 PHE OOO CG  1 
ATOM   16335 C CD1 . PHE I  2 126 ? 0.946   -69.180  -4.653   1.000 13.830  ? 152 PHE OOO CD1 1 
ATOM   16336 C CD2 . PHE I  2 126 ? 0.140   -71.337  -4.074   1.000 12.900  ? 152 PHE OOO CD2 1 
ATOM   16337 C CE1 . PHE I  2 126 ? 1.404   -69.667  -5.864   1.000 14.290  ? 152 PHE OOO CE1 1 
ATOM   16338 C CE2 . PHE I  2 126 ? 0.581   -71.827  -5.293   1.000 13.680  ? 152 PHE OOO CE2 1 
ATOM   16339 C CZ  . PHE I  2 126 ? 1.218   -70.993  -6.184   1.000 14.380  ? 152 PHE OOO CZ  1 
ATOM   16340 N N   . PHE I  2 127 ? -2.693  -69.561  -4.621   1.000 10.900  ? 153 PHE OOO N   1 
ATOM   16341 C CA  . PHE I  2 127 ? -3.366  -70.511  -5.527   1.000 11.100  ? 153 PHE OOO CA  1 
ATOM   16342 C C   . PHE I  2 127 ? -2.763  -70.341  -6.915   1.000 11.950  ? 153 PHE OOO C   1 
ATOM   16343 O O   . PHE I  2 127 ? -2.167  -69.280  -7.226   1.000 10.690  ? 153 PHE OOO O   1 
ATOM   16344 C CB  . PHE I  2 127 ? -4.878  -70.283  -5.519   1.000 11.620  ? 153 PHE OOO CB  1 
ATOM   16345 C CG  . PHE I  2 127 ? -5.340  -69.102  -6.330   1.000 11.500  ? 153 PHE OOO CG  1 
ATOM   16346 C CD1 . PHE I  2 127 ? -5.329  -67.825  -5.800   1.000 12.360  ? 153 PHE OOO CD1 1 
ATOM   16347 C CD2 . PHE I  2 127 ? -5.775  -69.277  -7.635   1.000 13.390  ? 153 PHE OOO CD2 1 
ATOM   16348 C CE1 . PHE I  2 127 ? -5.740  -66.737  -6.564   1.000 13.660  ? 153 PHE OOO CE1 1 
ATOM   16349 C CE2 . PHE I  2 127 ? -6.199  -68.195  -8.392   1.000 13.440  ? 153 PHE OOO CE2 1 
ATOM   16350 C CZ  . PHE I  2 127 ? -6.173  -66.927  -7.860   1.000 12.880  ? 153 PHE OOO CZ  1 
ATOM   16351 N N   . ALA I  2 128 ? -2.930  -71.387  -7.722   1.000 12.470  ? 154 ALA OOO N   1 
ATOM   16352 C CA  . ALA I  2 128 ? -2.486  -71.418  -9.127   1.000 12.690  ? 154 ALA OOO CA  1 
ATOM   16353 C C   . ALA I  2 128 ? -3.445  -72.297  -9.938   1.000 14.130  ? 154 ALA OOO C   1 
ATOM   16354 O O   . ALA I  2 128 ? -4.017  -73.270  -9.400   1.000 16.750  ? 154 ALA OOO O   1 
ATOM   16355 C CB  . ALA I  2 128 ? -1.067  -71.904  -9.220   1.000 12.510  ? 154 ALA OOO CB  1 
ATOM   16356 N N   . VAL I  2 129 ? -3.584  -71.937  -11.204  1.000 13.600  ? 155 VAL OOO N   1 
ATOM   16357 C CA  . VAL I  2 129 ? -4.335  -72.671  -12.253  1.000 14.180  ? 155 VAL OOO CA  1 
ATOM   16358 C C   . VAL I  2 129 ? -3.397  -72.816  -13.450  1.000 14.870  ? 155 VAL OOO C   1 
ATOM   16359 O O   . VAL I  2 129 ? -2.764  -71.830  -13.847  1.000 15.990  ? 155 VAL OOO O   1 
ATOM   16360 C CB  . VAL I  2 129 ? -5.625  -71.915  -12.614  1.000 15.380  ? 155 VAL OOO CB  1 
ATOM   16361 C CG1 . VAL I  2 129 ? -6.393  -72.632  -13.720  1.000 15.010  ? 155 VAL OOO CG1 1 
ATOM   16362 C CG2 . VAL I  2 129 ? -6.500  -71.722  -11.370  1.000 16.310  ? 155 VAL OOO CG2 1 
ATOM   16363 N N   . GLY I  2 130 ? -3.298  -74.011  -14.020  1.000 15.230  ? 156 GLY OOO N   1 
ATOM   16364 C CA  . GLY I  2 130 ? -2.374  -74.234  -15.135  1.000 15.470  ? 156 GLY OOO CA  1 
ATOM   16365 C C   . GLY I  2 130 ? -2.750  -75.451  -15.936  1.000 16.380  ? 156 GLY OOO C   1 
ATOM   16366 O O   . GLY I  2 130 ? -3.438  -76.315  -15.388  1.000 16.170  ? 156 GLY OOO O   1 
ATOM   16367 N N   . GLY I  2 131 ? -2.274  -75.507  -17.184  1.000 18.900  ? 157 GLY OOO N   1 
ATOM   16368 C CA  . GLY I  2 131 ? -2.351  -76.698  -18.043  1.000 19.220  ? 157 GLY OOO CA  1 
ATOM   16369 C C   . GLY I  2 131 ? -1.236  -77.682  -17.747  1.000 20.740  ? 157 GLY OOO C   1 
ATOM   16370 O O   . GLY I  2 131 ? -1.160  -78.695  -18.452  1.000 23.050  ? 157 GLY OOO O   1 
ATOM   16371 N N   . ASP I  2 132 ? -0.369  -77.392  -16.777  1.000 22.370  ? 158 ASP OOO N   1 
ATOM   16372 C CA  . ASP I  2 132 ? 0.727   -78.302  -16.352  1.000 23.540  ? 158 ASP OOO CA  1 
ATOM   16373 C C   . ASP I  2 132 ? 0.948   -78.163  -14.852  1.000 21.650  ? 158 ASP OOO C   1 
ATOM   16374 O O   . ASP I  2 132 ? 0.485   -77.203  -14.241  1.000 25.050  ? 158 ASP OOO O   1 
ATOM   16375 C CB  . ASP I  2 132 ? 2.017   -77.998  -17.117  1.000 18.230  ? 158 ASP OOO CB  1 
ATOM   16376 C CG  . ASP I  2 132 ? 1.943   -78.429  -18.569  1.000 18.230  ? 158 ASP OOO CG  1 
ATOM   16377 O OD1 . ASP I  2 132 ? 1.031   -79.207  -18.917  1.000 18.230  ? 158 ASP OOO OD1 1 
ATOM   16378 O OD2 . ASP I  2 132 ? 2.758   -78.045  -19.433  1.000 18.230  ? 158 ASP OOO OD2 1 
ATOM   16379 N N   . PRO I  2 133 ? 1.663   -79.113  -14.213  1.000 20.380  ? 159 PRO OOO N   1 
ATOM   16380 C CA  . PRO I  2 133 ? 2.007   -78.976  -12.802  1.000 20.020  ? 159 PRO OOO CA  1 
ATOM   16381 C C   . PRO I  2 133 ? 2.692   -77.617  -12.570  1.000 17.900  ? 159 PRO OOO C   1 
ATOM   16382 O O   . PRO I  2 133 ? 3.537   -77.243  -13.371  1.000 14.150  ? 159 PRO OOO O   1 
ATOM   16383 C CB  . PRO I  2 133 ? 2.973   -80.137  -12.531  1.000 20.320  ? 159 PRO OOO CB  1 
ATOM   16384 C CG  . PRO I  2 133 ? 2.618   -81.165  -13.576  1.000 20.410  ? 159 PRO OOO CG  1 
ATOM   16385 C CD  . PRO I  2 133 ? 2.170   -80.369  -14.786  1.000 20.070  ? 159 PRO OOO CD  1 
ATOM   16386 N N   . LEU I  2 134 ? 2.294   -76.934  -11.495  1.000 15.810  ? 160 LEU OOO N   1 
ATOM   16387 C CA  . LEU I  2 134 ? 2.968   -75.703  -11.026  1.000 15.440  ? 160 LEU OOO CA  1 
ATOM   16388 C C   . LEU I  2 134 ? 4.467   -75.972  -10.934  1.000 16.090  ? 160 LEU OOO C   1 
ATOM   16389 O O   . LEU I  2 134 ? 4.864   -76.987  -10.328  1.000 14.020  ? 160 LEU OOO O   1 
ATOM   16390 C CB  . LEU I  2 134 ? 2.444   -75.298  -9.653   1.000 16.220  ? 160 LEU OOO CB  1 
ATOM   16391 C CG  . LEU I  2 134 ? 3.200   -74.122  -9.035   1.000 15.550  ? 160 LEU OOO CG  1 
ATOM   16392 C CD1 . LEU I  2 134 ? 2.930   -72.856  -9.832   1.000 16.230  ? 160 LEU OOO CD1 1 
ATOM   16393 C CD2 . LEU I  2 134 ? 2.837   -73.938  -7.568   1.000 15.870  ? 160 LEU OOO CD2 1 
ATOM   16394 N N   . GLU I  2 135 ? 5.267   -75.073  -11.507  1.000 16.140  ? 161 GLU OOO N   1 
ATOM   16395 C CA  . GLU I  2 135 ? 6.745   -75.138  -11.450  1.000 16.860  ? 161 GLU OOO CA  1 
ATOM   16396 C C   . GLU I  2 135 ? 7.237   -74.288  -10.275  1.000 15.100  ? 161 GLU OOO C   1 
ATOM   16397 O O   . GLU I  2 135 ? 6.808   -73.127  -10.126  1.000 12.510  ? 161 GLU OOO O   1 
ATOM   16398 C CB  . GLU I  2 135 ? 7.302   -74.708  -12.809  1.000 19.120  ? 161 GLU OOO CB  1 
ATOM   16399 C CG  . GLU I  2 135 ? 7.024   -75.725  -13.902  1.000 20.610  ? 161 GLU OOO CG  1 
ATOM   16400 C CD  . GLU I  2 135 ? 7.315   -75.231  -15.301  1.000 22.650  ? 161 GLU OOO CD  1 
ATOM   16401 O OE1 . GLU I  2 135 ? 8.045   -75.911  -16.025  1.000 29.550  ? 161 GLU OOO OE1 1 
ATOM   16402 O OE2 . GLU I  2 135 ? 6.809   -74.168  -15.661  1.000 26.040  ? 161 GLU OOO OE2 1 
ATOM   16403 N N   . MET I  2 136 ? 8.128   -74.857  -9.473   1.000 15.900  ? 162 MET OOO N   1 
ATOM   16404 C CA  . MET I  2 136 ? 8.545   -74.263  -8.181   1.000 18.810  ? 162 MET OOO CA  1 
ATOM   16405 C C   . MET I  2 136 ? 10.073  -74.165  -8.087   1.000 18.000  ? 162 MET OOO C   1 
ATOM   16406 O O   . MET I  2 136 ? 10.802  -74.974  -8.721   1.000 18.730  ? 162 MET OOO O   1 
ATOM   16407 C CB  . MET I  2 136 ? 8.017   -75.102  -7.024   1.000 21.690  ? 162 MET OOO CB  1 
ATOM   16408 C CG  . MET I  2 136 ? 6.525   -75.306  -7.094   1.000 23.340  ? 162 MET OOO CG  1 
ATOM   16409 S SD  . MET I  2 136 ? 5.860   -75.803  -5.496   1.000 25.670  ? 162 MET OOO SD  1 
ATOM   16410 C CE  . MET I  2 136 ? 6.722   -77.360  -5.310   1.000 25.840  ? 162 MET OOO CE  1 
ATOM   16411 N N   . GLN I  2 137 ? 10.518  -73.185  -7.300   1.000 16.510  ? 163 GLN OOO N   1 
ATOM   16412 C CA  . GLN I  2 137 ? 11.935  -72.893  -6.994   1.000 15.610  ? 163 GLN OOO CA  1 
ATOM   16413 C C   . GLN I  2 137 ? 12.143  -73.106  -5.492   1.000 15.690  ? 163 GLN OOO C   1 
ATOM   16414 O O   . GLN I  2 137 ? 11.270  -72.712  -4.683   1.000 15.550  ? 163 GLN OOO O   1 
ATOM   16415 C CB  . GLN I  2 137 ? 12.275  -71.474  -7.452   1.000 15.480  ? 163 GLN OOO CB  1 
ATOM   16416 C CG  . GLN I  2 137 ? 13.585  -70.940  -6.887   1.000 15.810  ? 163 GLN OOO CG  1 
ATOM   16417 C CD  . GLN I  2 137 ? 14.787  -71.666  -7.454   1.000 15.580  ? 163 GLN OOO CD  1 
ATOM   16418 O OE1 . GLN I  2 137 ? 14.975  -71.717  -8.673   1.000 13.880  ? 163 GLN OOO OE1 1 
ATOM   16419 N NE2 . GLN I  2 137 ? 15.612  -72.208  -6.572   1.000 15.220  ? 163 GLN OOO NE2 1 
ATOM   16420 N N   . GLY I  2 138 ? 13.262  -73.727  -5.130   1.000 15.970  ? 164 GLY OOO N   1 
ATOM   16421 C CA  . GLY I  2 138 ? 13.606  -74.035  -3.730   1.000 14.770  ? 164 GLY OOO CA  1 
ATOM   16422 C C   . GLY I  2 138 ? 14.361  -72.894  -3.085   1.000 13.780  ? 164 GLY OOO C   1 
ATOM   16423 O O   . GLY I  2 138 ? 15.276  -72.356  -3.736   1.000 15.340  ? 164 GLY OOO O   1 
ATOM   16424 N N   . VAL I  2 139 ? 13.978  -72.509  -1.871   1.000 13.330  ? 165 VAL OOO N   1 
ATOM   16425 C CA  . VAL I  2 139 ? 14.750  -71.552  -1.028   1.000 14.550  ? 165 VAL OOO CA  1 
ATOM   16426 C C   . VAL I  2 139 ? 14.538  -71.934  0.432    1.000 15.610  ? 165 VAL OOO C   1 
ATOM   16427 O O   . VAL I  2 139 ? 13.368  -72.131  0.819    1.000 15.930  ? 165 VAL OOO O   1 
ATOM   16428 C CB  . VAL I  2 139 ? 14.329  -70.088  -1.249   1.000 14.800  ? 165 VAL OOO CB  1 
ATOM   16429 C CG1 . VAL I  2 139 ? 15.236  -69.127  -0.487   1.000 14.880  ? 165 VAL OOO CG1 1 
ATOM   16430 C CG2 . VAL I  2 139 ? 14.281  -69.712  -2.722   1.000 15.550  ? 165 VAL OOO CG2 1 
ATOM   16431 N N   . LEU I  2 140 ? 15.618  -72.011  1.205    1.000 14.100  ? 166 LEU OOO N   1 
ATOM   16432 C CA  . LEU I  2 140 ? 15.555  -72.492  2.600    1.000 15.510  ? 166 LEU OOO CA  1 
ATOM   16433 C C   . LEU I  2 140 ? 15.998  -71.392  3.565    1.000 15.100  ? 166 LEU OOO C   1 
ATOM   16434 O O   . LEU I  2 140 ? 16.935  -70.659  3.248    1.000 14.150  ? 166 LEU OOO O   1 
ATOM   16435 C CB  . LEU I  2 140 ? 16.476  -73.703  2.731    1.000 16.630  ? 166 LEU OOO CB  1 
ATOM   16436 C CG  . LEU I  2 140 ? 16.153  -74.880  1.823    1.000 15.920  ? 166 LEU OOO CG  1 
ATOM   16437 C CD1 . LEU I  2 140 ? 17.256  -75.930  1.918    1.000 16.760  ? 166 LEU OOO CD1 1 
ATOM   16438 C CD2 . LEU I  2 140 ? 14.815  -75.478  2.186    1.000 16.600  ? 166 LEU OOO CD2 1 
ATOM   16439 N N   . MET I  2 141 ? 15.331  -71.306  4.713    1.000 16.420  ? 167 MET OOO N   1 
ATOM   16440 C CA  . MET I  2 141 ? 15.805  -70.503  5.863    1.000 16.690  ? 167 MET OOO CA  1 
ATOM   16441 C C   . MET I  2 141 ? 17.165  -71.057  6.263    1.000 17.030  ? 167 MET OOO C   1 
ATOM   16442 O O   . MET I  2 141 ? 18.070  -70.232  6.550    1.000 19.840  ? 167 MET OOO O   1 
ATOM   16443 C CB  . MET I  2 141 ? 14.868  -70.604  7.065    1.000 18.230  ? 167 MET OOO CB  1 
ATOM   16444 C CG  . MET I  2 141 ? 15.393  -69.879  8.274    1.000 18.380  ? 167 MET OOO CG  1 
ATOM   16445 S SD  . MET I  2 141 ? 15.031  -68.136  8.084    1.000 19.430  ? 167 MET OOO SD  1 
ATOM   16446 C CE  . MET I  2 141 ? 13.540  -68.185  9.078    1.000 20.180  ? 167 MET OOO CE  1 
ATOM   16447 N N   . ASN I  2 142 ? 17.282  -72.388  6.293    1.000 14.740  ? 168 ASN OOO N   1 
ATOM   16448 C CA  . ASN I  2 142 ? 18.476  -73.080  6.830    1.000 14.450  ? 168 ASN OOO CA  1 
ATOM   16449 C C   . ASN I  2 142 ? 18.758  -74.305  5.953    1.000 14.330  ? 168 ASN OOO C   1 
ATOM   16450 O O   . ASN I  2 142 ? 18.008  -75.287  6.056    1.000 14.560  ? 168 ASN OOO O   1 
ATOM   16451 C CB  . ASN I  2 142 ? 18.273  -73.423  8.304    1.000 14.110  ? 168 ASN OOO CB  1 
ATOM   16452 C CG  . ASN I  2 142 ? 19.218  -74.478  8.821    1.000 13.600  ? 168 ASN OOO CG  1 
ATOM   16453 O OD1 . ASN I  2 142 ? 20.340  -74.619  8.349    1.000 12.960  ? 168 ASN OOO OD1 1 
ATOM   16454 N ND2 . ASN I  2 142 ? 18.752  -75.227  9.801    1.000 17.910  ? 168 ASN OOO ND2 1 
ATOM   16455 N N   . TYR I  2 143 ? 19.816  -74.246  5.141    1.000 14.470  ? 169 TYR OOO N   1 
ATOM   16456 C CA  . TYR I  2 143 ? 20.110  -75.289  4.132    1.000 13.100  ? 169 TYR OOO CA  1 
ATOM   16457 C C   . TYR I  2 143 ? 20.431  -76.596  4.849    1.000 12.280  ? 169 TYR OOO C   1 
ATOM   16458 O O   . TYR I  2 143 ? 20.276  -77.641  4.238    1.000 15.340  ? 169 TYR OOO O   1 
ATOM   16459 C CB  . TYR I  2 143 ? 21.229  -74.858  3.191    1.000 13.610  ? 169 TYR OOO CB  1 
ATOM   16460 C CG  . TYR I  2 143 ? 22.640  -75.086  3.672    1.000 14.310  ? 169 TYR OOO CG  1 
ATOM   16461 C CD1 . TYR I  2 143 ? 23.278  -74.160  4.469    1.000 13.770  ? 169 TYR OOO CD1 1 
ATOM   16462 C CD2 . TYR I  2 143 ? 23.365  -76.204  3.276    1.000 16.160  ? 169 TYR OOO CD2 1 
ATOM   16463 C CE1 . TYR I  2 143 ? 24.581  -74.350  4.888    1.000 14.840  ? 169 TYR OOO CE1 1 
ATOM   16464 C CE2 . TYR I  2 143 ? 24.663  -76.419  3.705    1.000 14.990  ? 169 TYR OOO CE2 1 
ATOM   16465 C CZ  . TYR I  2 143 ? 25.273  -75.482  4.514    1.000 14.560  ? 169 TYR OOO CZ  1 
ATOM   16466 O OH  . TYR I  2 143 ? 26.551  -75.639  4.953    1.000 14.350  ? 169 TYR OOO OH  1 
ATOM   16467 N N   . ARG I  2 144 ? 20.814  -76.539  6.116    1.000 13.330  ? 170 ARG OOO N   1 
ATOM   16468 C CA  . ARG I  2 144 ? 21.255  -77.732  6.886    1.000 15.030  ? 170 ARG OOO CA  1 
ATOM   16469 C C   . ARG I  2 144 ? 20.051  -78.409  7.542    1.000 16.270  ? 170 ARG OOO C   1 
ATOM   16470 O O   . ARG I  2 144 ? 20.260  -79.437  8.189    1.000 19.210  ? 170 ARG OOO O   1 
ATOM   16471 C CB  . ARG I  2 144 ? 22.335  -77.335  7.906    1.000 14.220  ? 170 ARG OOO CB  1 
ATOM   16472 C CG  . ARG I  2 144 ? 23.666  -77.024  7.239    1.000 15.580  ? 170 ARG OOO CG  1 
ATOM   16473 C CD  . ARG I  2 144 ? 24.711  -76.525  8.216    1.000 17.250  ? 170 ARG OOO CD  1 
ATOM   16474 N NE  . ARG I  2 144 ? 24.336  -75.249  8.804    1.000 18.910  ? 170 ARG OOO NE  1 
ATOM   16475 C CZ  . ARG I  2 144 ? 24.707  -74.811  10.011   1.000 21.030  ? 170 ARG OOO CZ  1 
ATOM   16476 N NH1 . ARG I  2 144 ? 25.515  -75.541  10.766   1.000 21.240  ? 170 ARG OOO NH1 1 
ATOM   16477 N NH2 . ARG I  2 144 ? 24.284  -73.632  10.454   1.000 21.260  ? 170 ARG OOO NH2 1 
ATOM   16478 N N   . THR I  2 145 ? 18.852  -77.876  7.359    1.000 16.750  ? 171 THR OOO N   1 
ATOM   16479 C CA  . THR I  2 145 ? 17.640  -78.472  7.945    1.000 18.220  ? 171 THR OOO CA  1 
ATOM   16480 C C   . THR I  2 145 ? 17.496  -79.920  7.449    1.000 20.560  ? 171 THR OOO C   1 
ATOM   16481 O O   . THR I  2 145 ? 17.589  -80.130  6.234    1.000 21.370  ? 171 THR OOO O   1 
ATOM   16482 C CB  . THR I  2 145 ? 16.379  -77.624  7.721    1.000 18.230  ? 171 THR OOO CB  1 
ATOM   16483 O OG1 . THR I  2 145 ? 16.511  -76.374  8.390    1.000 18.230  ? 171 THR OOO OG1 1 
ATOM   16484 C CG2 . THR I  2 145 ? 15.123  -78.302  8.217    1.000 18.230  ? 171 THR OOO CG2 1 
ATOM   16485 N N   . LYS I  2 146 ? 17.317  -80.853  8.375    1.000 20.710  ? 172 LYS OOO N   1 
ATOM   16486 C CA  . LYS I  2 146 ? 17.127  -82.289  8.006    1.000 22.220  ? 172 LYS OOO CA  1 
ATOM   16487 C C   . LYS I  2 146 ? 15.632  -82.535  7.793    1.000 22.300  ? 172 LYS OOO C   1 
ATOM   16488 O O   . LYS I  2 146 ? 14.904  -82.753  8.785    1.000 21.430  ? 172 LYS OOO O   1 
ATOM   16489 C CB  . LYS I  2 146 ? 17.742  -83.192  9.077    1.000 23.860  ? 172 LYS OOO CB  1 
ATOM   16490 C CG  . LYS I  2 146 ? 17.338  -84.664  9.059    1.000 23.590  ? 172 LYS OOO CG  1 
ATOM   16491 C CD  . LYS I  2 146 ? 17.712  -85.397  7.773    1.000 24.880  ? 172 LYS OOO CD  1 
ATOM   16492 C CE  . LYS I  2 146 ? 17.323  -86.868  7.723    1.000 26.280  ? 172 LYS OOO CE  1 
ATOM   16493 N NZ  . LYS I  2 146 ? 17.981  -87.691  8.770    1.000 26.390  ? 172 LYS OOO NZ  1 
ATOM   16494 N N   . TYR I  2 147 ? 15.185  -82.494  6.538    1.000 20.310  ? 173 TYR OOO N   1 
ATOM   16495 C CA  . TYR I  2 147 ? 13.752  -82.639  6.187    1.000 17.670  ? 173 TYR OOO CA  1 
ATOM   16496 C C   . TYR I  2 147 ? 13.364  -84.104  6.291    1.000 16.840  ? 173 TYR OOO C   1 
ATOM   16497 O O   . TYR I  2 147 ? 14.153  -84.988  5.997    1.000 19.550  ? 173 TYR OOO O   1 
ATOM   16498 C CB  . TYR I  2 147 ? 13.449  -81.993  4.834    1.000 18.160  ? 173 TYR OOO CB  1 
ATOM   16499 C CG  . TYR I  2 147 ? 13.403  -80.483  4.934    1.000 19.120  ? 173 TYR OOO CG  1 
ATOM   16500 C CD1 . TYR I  2 147 ? 12.342  -79.839  5.565    1.000 19.780  ? 173 TYR OOO CD1 1 
ATOM   16501 C CD2 . TYR I  2 147 ? 14.437  -79.694  4.452    1.000 15.960  ? 173 TYR OOO CD2 1 
ATOM   16502 C CE1 . TYR I  2 147 ? 12.295  -78.457  5.698    1.000 19.190  ? 173 TYR OOO CE1 1 
ATOM   16503 C CE2 . TYR I  2 147 ? 14.396  -78.314  4.559    1.000 16.990  ? 173 TYR OOO CE2 1 
ATOM   16504 C CZ  . TYR I  2 147 ? 13.322  -77.690  5.180    1.000 18.110  ? 173 TYR OOO CZ  1 
ATOM   16505 O OH  . TYR I  2 147 ? 13.268  -76.333  5.295    1.000 16.860  ? 173 TYR OOO OH  1 
ATOM   16506 N N   . PRO I  2 148 ? 12.120  -84.401  6.706    1.000 16.820  ? 174 PRO OOO N   1 
ATOM   16507 C CA  . PRO I  2 148 ? 11.703  -85.778  6.947    1.000 17.750  ? 174 PRO OOO CA  1 
ATOM   16508 C C   . PRO I  2 148 ? 11.383  -86.605  5.685    1.000 18.030  ? 174 PRO OOO C   1 
ATOM   16509 O O   . PRO I  2 148 ? 10.844  -86.061  4.726    1.000 15.640  ? 174 PRO OOO O   1 
ATOM   16510 C CB  . PRO I  2 148 ? 10.431  -85.578  7.788    1.000 19.040  ? 174 PRO OOO CB  1 
ATOM   16511 C CG  . PRO I  2 148 ? 9.848   -84.263  7.275    1.000 18.190  ? 174 PRO OOO CG  1 
ATOM   16512 C CD  . PRO I  2 148 ? 11.056  -83.416  6.956    1.000 16.760  ? 174 PRO OOO CD  1 
ATOM   16513 N N   . ASP I  2 149 ? 11.695  -87.910  5.748    1.000 17.120  ? 175 ASP OOO N   1 
ATOM   16514 C CA  . ASP I  2 149 ? 11.308  -88.909  4.729    1.000 16.570  ? 175 ASP OOO CA  1 
ATOM   16515 C C   . ASP I  2 149 ? 9.811   -88.779  4.498    1.000 16.810  ? 175 ASP OOO C   1 
ATOM   16516 O O   . ASP I  2 149 ? 9.066   -88.721  5.483    1.000 15.490  ? 175 ASP OOO O   1 
ATOM   16517 C CB  . ASP I  2 149 ? 11.624  -90.345  5.150    1.000 17.200  ? 175 ASP OOO CB  1 
ATOM   16518 C CG  . ASP I  2 149 ? 13.100  -90.703  5.152    1.000 18.770  ? 175 ASP OOO CG  1 
ATOM   16519 O OD1 . ASP I  2 149 ? 13.881  -90.052  4.427    1.000 18.160  ? 175 ASP OOO OD1 1 
ATOM   16520 O OD2 . ASP I  2 149 ? 13.461  -91.633  5.884    1.000 20.830  ? 175 ASP OOO OD2 1 
ATOM   16521 N N   . GLY I  2 150 ? 9.418   -88.770  3.228    1.000 18.290  ? 176 GLY OOO N   1 
ATOM   16522 C CA  . GLY I  2 150 ? 8.026   -88.580  2.791    1.000 19.430  ? 176 GLY OOO CA  1 
ATOM   16523 C C   . GLY I  2 150 ? 7.832   -87.209  2.175    1.000 19.710  ? 176 GLY OOO C   1 
ATOM   16524 O O   . GLY I  2 150 ? 6.873   -87.056  1.415    1.000 21.420  ? 176 GLY OOO O   1 
ATOM   16525 N N   . THR I  2 151 ? 8.705   -86.249  2.478    1.000 18.440  ? 177 THR OOO N   1 
ATOM   16526 C CA  . THR I  2 151 ? 8.624   -84.885  1.894    1.000 17.520  ? 177 THR OOO CA  1 
ATOM   16527 C C   . THR I  2 151 ? 9.640   -84.785  0.767    1.000 17.380  ? 177 THR OOO C   1 
ATOM   16528 O O   . THR I  2 151 ? 10.594  -85.557  0.750    1.000 19.820  ? 177 THR OOO O   1 
ATOM   16529 C CB  . THR I  2 151 ? 8.807   -83.795  2.954    1.000 15.800  ? 177 THR OOO CB  1 
ATOM   16530 O OG1 . THR I  2 151 ? 10.134  -83.886  3.462    1.000 15.220  ? 177 THR OOO OG1 1 
ATOM   16531 C CG2 . THR I  2 151 ? 7.801   -83.935  4.075    1.000 16.530  ? 177 THR OOO CG2 1 
ATOM   16532 N N   . ILE I  2 152 ? 9.419   -83.854  -0.148   1.000 15.990  ? 178 ILE OOO N   1 
ATOM   16533 C CA  . ILE I  2 152 ? 10.319  -83.600  -1.300   1.000 14.510  ? 178 ILE OOO CA  1 
ATOM   16534 C C   . ILE I  2 152 ? 10.853  -82.177  -1.138   1.000 15.550  ? 178 ILE OOO C   1 
ATOM   16535 O O   . ILE I  2 152 ? 10.071  -81.225  -1.246   1.000 15.940  ? 178 ILE OOO O   1 
ATOM   16536 C CB  . ILE I  2 152 ? 9.556   -83.815  -2.614   1.000 13.940  ? 178 ILE OOO CB  1 
ATOM   16537 C CG1 . ILE I  2 152 ? 9.018   -85.248  -2.713   1.000 12.790  ? 178 ILE OOO CG1 1 
ATOM   16538 C CG2 . ILE I  2 152 ? 10.431  -83.423  -3.794   1.000 14.130  ? 178 ILE OOO CG2 1 
ATOM   16539 C CD1 . ILE I  2 152 ? 7.921   -85.424  -3.748   1.000 12.060  ? 178 ILE OOO CD1 1 
ATOM   16540 N N   . THR I  2 153 ? 12.137  -82.043  -0.835   1.000 16.660  ? 179 THR OOO N   1 
ATOM   16541 C CA  . THR I  2 153 ? 12.772  -80.748  -0.505   1.000 16.250  ? 179 THR OOO CA  1 
ATOM   16542 C C   . THR I  2 153 ? 13.982  -80.582  -1.409   1.000 16.430  ? 179 THR OOO C   1 
ATOM   16543 O O   . THR I  2 153 ? 14.427  -81.550  -2.018   1.000 17.950  ? 179 THR OOO O   1 
ATOM   16544 C CB  . THR I  2 153 ? 13.076  -80.700  0.995    1.000 16.070  ? 179 THR OOO CB  1 
ATOM   16545 O OG1 . THR I  2 153 ? 14.204  -81.519  1.252    1.000 17.400  ? 179 THR OOO OG1 1 
ATOM   16546 C CG2 . THR I  2 153 ? 11.902  -81.152  1.834    1.000 15.900  ? 179 THR OOO CG2 1 
ATOM   16547 N N   . PRO I  2 154 ? 14.525  -79.357  -1.545   1.000 17.320  ? 180 PRO OOO N   1 
ATOM   16548 C CA  . PRO I  2 154 ? 15.744  -79.139  -2.328   1.000 19.130  ? 180 PRO OOO CA  1 
ATOM   16549 C C   . PRO I  2 154 ? 16.822  -80.220  -2.148   1.000 19.460  ? 180 PRO OOO C   1 
ATOM   16550 O O   . PRO I  2 154 ? 17.133  -80.559  -1.020   1.000 21.740  ? 180 PRO OOO O   1 
ATOM   16551 C CB  . PRO I  2 154 ? 16.226  -77.800  -1.754   1.000 18.750  ? 180 PRO OOO CB  1 
ATOM   16552 C CG  . PRO I  2 154 ? 14.941  -77.056  -1.479   1.000 18.500  ? 180 PRO OOO CG  1 
ATOM   16553 C CD  . PRO I  2 154 ? 13.994  -78.117  -0.962   1.000 17.070  ? 180 PRO OOO CD  1 
ATOM   16554 N N   . LYS I  2 155 ? 17.395  -80.706  -3.247   1.000 22.360  ? 181 LYS OOO N   1 
ATOM   16555 C CA  . LYS I  2 155 ? 18.364  -81.839  -3.209   1.000 26.630  ? 181 LYS OOO CA  1 
ATOM   16556 C C   . LYS I  2 155 ? 19.796  -81.298  -3.251   1.000 22.950  ? 181 LYS OOO C   1 
ATOM   16557 O O   . LYS I  2 155 ? 20.072  -80.359  -4.013   1.000 22.060  ? 181 LYS OOO O   1 
ATOM   16558 C CB  . LYS I  2 155 ? 18.041  -82.853  -4.319   1.000 30.860  ? 181 LYS OOO CB  1 
ATOM   16559 C CG  . LYS I  2 155 ? 16.820  -83.710  -3.998   1.000 34.080  ? 181 LYS OOO CG  1 
ATOM   16560 C CD  . LYS I  2 155 ? 15.931  -84.161  -5.174   1.000 38.550  ? 181 LYS OOO CD  1 
ATOM   16561 C CE  . LYS I  2 155 ? 14.444  -84.167  -4.833   1.000 42.170  ? 181 LYS OOO CE  1 
ATOM   16562 N NZ  . LYS I  2 155 ? 13.948  -82.807  -4.480   1.000 45.880  ? 181 LYS OOO NZ  1 
ATOM   16563 N N   . ASN I  2 156 ? 20.668  -81.892  -2.441   1.000 21.320  ? 182 ASN OOO N   1 
ATOM   16564 C CA  . ASN I  2 156 ? 22.085  -81.474  -2.236   1.000 22.190  ? 182 ASN OOO CA  1 
ATOM   16565 C C   . ASN I  2 156 ? 22.100  -79.962  -2.053   1.000 21.920  ? 182 ASN OOO C   1 
ATOM   16566 O O   . ASN I  2 156 ? 22.718  -79.239  -2.828   1.000 23.430  ? 182 ASN OOO O   1 
ATOM   16567 C CB  . ASN I  2 156 ? 23.003  -81.961  -3.363   1.000 22.870  ? 182 ASN OOO CB  1 
ATOM   16568 N N   . PRO I  2 157 ? 21.396  -79.435  -1.033   1.000 21.800  ? 183 PRO OOO N   1 
ATOM   16569 C CA  . PRO I  2 157 ? 21.406  -78.000  -0.771   1.000 20.770  ? 183 PRO OOO CA  1 
ATOM   16570 C C   . PRO I  2 157 ? 22.752  -77.529  -0.223   1.000 19.020  ? 183 PRO OOO C   1 
ATOM   16571 O O   . PRO I  2 157 ? 23.413  -78.263  0.455    1.000 17.770  ? 183 PRO OOO O   1 
ATOM   16572 C CB  . PRO I  2 157 ? 20.333  -77.829  0.319    1.000 22.220  ? 183 PRO OOO CB  1 
ATOM   16573 C CG  . PRO I  2 157 ? 20.344  -79.156  1.047    1.000 21.700  ? 183 PRO OOO CG  1 
ATOM   16574 C CD  . PRO I  2 157 ? 20.561  -80.174  -0.066   1.000 22.350  ? 183 PRO OOO CD  1 
ATOM   16575 N N   . THR I  2 158 ? 23.078  -76.276  -0.504   1.000 21.560  ? 184 THR OOO N   1 
ATOM   16576 C CA  . THR I  2 158 ? 24.308  -75.580  -0.045   1.000 20.530  ? 184 THR OOO CA  1 
ATOM   16577 C C   . THR I  2 158 ? 23.891  -74.269  0.619    1.000 21.150  ? 184 THR OOO C   1 
ATOM   16578 O O   . THR I  2 158 ? 22.674  -73.945  0.595    1.000 19.750  ? 184 THR OOO O   1 
ATOM   16579 C CB  . THR I  2 158 ? 25.256  -75.326  -1.224   1.000 20.100  ? 184 THR OOO CB  1 
ATOM   16580 O OG1 . THR I  2 158 ? 24.622  -74.417  -2.125   1.000 19.820  ? 184 THR OOO OG1 1 
ATOM   16581 C CG2 . THR I  2 158 ? 25.613  -76.601  -1.961   1.000 20.100  ? 184 THR OOO CG2 1 
ATOM   16582 N N   . ALA I  2 159 ? 24.850  -73.525  1.161    1.000 21.810  ? 185 ALA OOO N   1 
ATOM   16583 C CA  . ALA I  2 159 ? 24.570  -72.208  1.775    1.000 21.230  ? 185 ALA OOO CA  1 
ATOM   16584 C C   . ALA I  2 159 ? 23.883  -71.294  0.754    1.000 19.910  ? 185 ALA OOO C   1 
ATOM   16585 O O   . ALA I  2 159 ? 23.149  -70.390  1.172    1.000 22.530  ? 185 ALA OOO O   1 
ATOM   16586 C CB  . ALA I  2 159 ? 25.837  -71.600  2.280    1.000 19.770  ? 185 ALA OOO CB  1 
ATOM   16587 N N   . GLN I  2 160 ? 24.114  -71.536  -0.530   1.000 19.840  ? 186 GLN OOO N   1 
ATOM   16588 C CA  . GLN I  2 160 ? 23.520  -70.728  -1.622   1.000 23.440  ? 186 GLN OOO CA  1 
ATOM   16589 C C   . GLN I  2 160 ? 22.014  -70.996  -1.702   1.000 21.320  ? 186 GLN OOO C   1 
ATOM   16590 O O   . GLN I  2 160 ? 21.302  -70.182  -2.304   1.000 18.470  ? 186 GLN OOO O   1 
ATOM   16591 C CB  . GLN I  2 160 ? 24.195  -71.093  -2.939   1.000 26.790  ? 186 GLN OOO CB  1 
ATOM   16592 C CG  . GLN I  2 160 ? 24.373  -69.907  -3.873   1.000 36.860  ? 186 GLN OOO CG  1 
ATOM   16593 C CD  . GLN I  2 160 ? 24.284  -70.310  -5.326   1.000 42.910  ? 186 GLN OOO CD  1 
ATOM   16594 O OE1 . GLN I  2 160 ? 24.132  -69.468  -6.209   1.000 46.750  ? 186 GLN OOO OE1 1 
ATOM   16595 N NE2 . GLN I  2 160 ? 24.370  -71.609  -5.586   1.000 42.320  ? 186 GLN OOO NE2 1 
ATOM   16596 N N   . SER I  2 161 ? 21.555  -72.102  -1.127   1.000 19.330  ? 187 SER OOO N   1 
ATOM   16597 C CA  . SER I  2 161 ? 20.119  -72.461  -1.110   1.000 20.470  ? 187 SER OOO CA  1 
ATOM   16598 C C   . SER I  2 161 ? 19.367  -71.555  -0.132   1.000 17.010  ? 187 SER OOO C   1 
ATOM   16599 O O   . SER I  2 161 ? 18.130  -71.561  -0.169   1.000 16.240  ? 187 SER OOO O   1 
ATOM   16600 C CB  . SER I  2 161 ? 19.932  -73.917  -0.793   1.000 21.630  ? 187 SER OOO CB  1 
ATOM   16601 O OG  . SER I  2 161 ? 20.940  -74.680  -1.436   1.000 22.810  ? 187 SER OOO OG  1 
ATOM   16602 N N   . GLN I  2 162 ? 20.090  -70.805  0.706    1.000 17.270  ? 188 GLN OOO N   1 
ATOM   16603 C CA  . GLN I  2 162 ? 19.468  -69.800  1.626    1.000 17.120  ? 188 GLN OOO CA  1 
ATOM   16604 C C   . GLN I  2 162 ? 19.194  -68.491  0.871    1.000 14.850  ? 188 GLN OOO C   1 
ATOM   16605 O O   . GLN I  2 162 ? 18.507  -67.620  1.409    1.000 13.290  ? 188 GLN OOO O   1 
ATOM   16606 C CB  . GLN I  2 162 ? 20.349  -69.595  2.863    1.000 17.220  ? 188 GLN OOO CB  1 
ATOM   16607 C CG  . GLN I  2 162 ? 20.436  -70.854  3.693    1.000 16.550  ? 188 GLN OOO CG  1 
ATOM   16608 C CD  . GLN I  2 162 ? 21.262  -70.778  4.953    1.000 17.460  ? 188 GLN OOO CD  1 
ATOM   16609 O OE1 . GLN I  2 162 ? 21.279  -71.741  5.718    1.000 20.650  ? 188 GLN OOO OE1 1 
ATOM   16610 N NE2 . GLN I  2 162 ? 21.929  -69.657  5.202    1.000 16.660  ? 188 GLN OOO NE2 1 
ATOM   16611 N N   . VAL I  2 163 ? 19.747  -68.366  -0.327   1.000 14.360  ? 189 VAL OOO N   1 
ATOM   16612 C CA  . VAL I  2 163 ? 19.427  -67.286  -1.288   1.000 15.630  ? 189 VAL OOO CA  1 
ATOM   16613 C C   . VAL I  2 163 ? 18.964  -67.994  -2.567   1.000 17.290  ? 189 VAL OOO C   1 
ATOM   16614 O O   . VAL I  2 163 ? 18.220  -68.972  -2.409   1.000 19.790  ? 189 VAL OOO O   1 
ATOM   16615 C CB  . VAL I  2 163 ? 20.622  -66.336  -1.436   1.000 16.830  ? 189 VAL OOO CB  1 
ATOM   16616 C CG1 . VAL I  2 163 ? 20.843  -65.569  -0.145   1.000 17.420  ? 189 VAL OOO CG1 1 
ATOM   16617 C CG2 . VAL I  2 163 ? 21.902  -67.065  -1.830   1.000 18.130  ? 189 VAL OOO CG2 1 
ATOM   16618 N N   . MET I  2 164 ? 19.341  -67.568  -3.772   1.000 17.270  ? 190 MET OOO N   1 
ATOM   16619 C CA  . MET I  2 164 ? 18.867  -68.238  -5.009   1.000 17.490  ? 190 MET OOO CA  1 
ATOM   16620 C C   . MET I  2 164 ? 19.918  -69.227  -5.541   1.000 17.010  ? 190 MET OOO C   1 
ATOM   16621 O O   . MET I  2 164 ? 21.029  -68.804  -5.902   1.000 16.730  ? 190 MET OOO O   1 
ATOM   16622 C CB  . MET I  2 164 ? 18.501  -67.214  -6.081   1.000 21.200  ? 190 MET OOO CB  1 
ATOM   16623 C CG  . MET I  2 164 ? 17.004  -67.125  -6.307   1.000 24.270  ? 190 MET OOO CG  1 
ATOM   16624 S SD  . MET I  2 164 ? 16.350  -68.743  -6.800   1.000 28.470  ? 190 MET OOO SD  1 
ATOM   16625 C CE  . MET I  2 164 ? 17.194  -68.981  -8.366   1.000 24.420  ? 190 MET OOO CE  1 
ATOM   16626 N N   . ASN I  2 165 ? 19.554  -70.509  -5.576   1.000 16.200  ? 191 ASN OOO N   1 
ATOM   16627 C CA  . ASN I  2 165 ? 20.319  -71.632  -6.170   1.000 16.650  ? 191 ASN OOO CA  1 
ATOM   16628 C C   . ASN I  2 165 ? 19.454  -72.258  -7.282   1.000 18.010  ? 191 ASN OOO C   1 
ATOM   16629 O O   . ASN I  2 165 ? 18.509  -72.972  -6.950   1.000 20.290  ? 191 ASN OOO O   1 
ATOM   16630 C CB  . ASN I  2 165 ? 20.686  -72.652  -5.098   1.000 17.530  ? 191 ASN OOO CB  1 
ATOM   16631 C CG  . ASN I  2 165 ? 21.411  -73.885  -5.619   1.000 18.890  ? 191 ASN OOO CG  1 
ATOM   16632 O OD1 . ASN I  2 165 ? 21.420  -74.187  -6.816   1.000 17.800  ? 191 ASN OOO OD1 1 
ATOM   16633 N ND2 . ASN I  2 165 ? 22.019  -74.631  -4.710   1.000 17.870  ? 191 ASN OOO ND2 1 
ATOM   16634 N N   . THR I  2 166 ? 19.762  -72.010  -8.557   1.000 17.210  ? 192 THR OOO N   1 
ATOM   16635 C CA  . THR I  2 166 ? 18.883  -72.397  -9.694   1.000 17.750  ? 192 THR OOO CA  1 
ATOM   16636 C C   . THR I  2 166 ? 18.815  -73.922  -9.846   1.000 18.950  ? 192 THR OOO C   1 
ATOM   16637 O O   . THR I  2 166 ? 18.018  -74.370  -10.685  1.000 20.960  ? 192 THR OOO O   1 
ATOM   16638 C CB  . THR I  2 166 ? 19.309  -71.754  -11.019  1.000 17.530  ? 192 THR OOO CB  1 
ATOM   16639 O OG1 . THR I  2 166 ? 20.662  -72.087  -11.286  1.000 17.050  ? 192 THR OOO OG1 1 
ATOM   16640 C CG2 . THR I  2 166 ? 19.180  -70.252  -11.028  1.000 18.330  ? 192 THR OOO CG2 1 
ATOM   16641 N N   . ASP I  2 167 ? 19.579  -74.697  -9.082   1.000 18.360  ? 193 ASP OOO N   1 
ATOM   16642 C CA  . ASP I  2 167 ? 19.478  -76.180  -9.144   1.000 21.230  ? 193 ASP OOO CA  1 
ATOM   16643 C C   . ASP I  2 167 ? 18.141  -76.668  -8.576   1.000 23.160  ? 193 ASP OOO C   1 
ATOM   16644 O O   . ASP I  2 167 ? 17.721  -77.761  -9.001   1.000 25.020  ? 193 ASP OOO O   1 
ATOM   16645 C CB  . ASP I  2 167 ? 20.603  -76.883  -8.374   1.000 23.700  ? 193 ASP OOO CB  1 
ATOM   16646 C CG  . ASP I  2 167 ? 21.972  -76.767  -9.022   1.000 22.790  ? 193 ASP OOO CG  1 
ATOM   16647 O OD1 . ASP I  2 167 ? 22.059  -76.163  -10.106  1.000 26.700  ? 193 ASP OOO OD1 1 
ATOM   16648 O OD2 . ASP I  2 167 ? 22.933  -77.289  -8.440   1.000 22.590  ? 193 ASP OOO OD2 1 
ATOM   16649 N N   . HIS I  2 168 ? 17.505  -75.930  -7.657   1.000 22.950  ? 194 HIS OOO N   1 
ATOM   16650 C CA  . HIS I  2 168 ? 16.296  -76.401  -6.923   1.000 21.420  ? 194 HIS OOO CA  1 
ATOM   16651 C C   . HIS I  2 168 ? 15.034  -76.106  -7.739   1.000 21.540  ? 194 HIS OOO C   1 
ATOM   16652 O O   . HIS I  2 168 ? 14.325  -75.140  -7.404   1.000 21.880  ? 194 HIS OOO O   1 
ATOM   16653 C CB  . HIS I  2 168 ? 16.246  -75.771  -5.528   1.000 21.190  ? 194 HIS OOO CB  1 
ATOM   16654 C CG  . HIS I  2 168 ? 17.462  -76.047  -4.716   1.000 22.100  ? 194 HIS OOO CG  1 
ATOM   16655 N ND1 . HIS I  2 168 ? 18.023  -77.305  -4.646   1.000 23.000  ? 194 HIS OOO ND1 1 
ATOM   16656 C CD2 . HIS I  2 168 ? 18.212  -75.245  -3.933   1.000 22.180  ? 194 HIS OOO CD2 1 
ATOM   16657 C CE1 . HIS I  2 168 ? 19.070  -77.265  -3.845   1.000 22.220  ? 194 HIS OOO CE1 1 
ATOM   16658 N NE2 . HIS I  2 168 ? 19.211  -76.012  -3.397   1.000 21.780  ? 194 HIS OOO NE2 1 
ATOM   16659 N N   . LYS I  2 169 ? 14.792  -76.903  -8.782   1.000 19.650  ? 195 LYS OOO N   1 
ATOM   16660 C CA  . LYS I  2 169 ? 13.577  -76.836  -9.632   1.000 18.110  ? 195 LYS OOO CA  1 
ATOM   16661 C C   . LYS I  2 169 ? 12.697  -78.035  -9.303   1.000 18.430  ? 195 LYS OOO C   1 
ATOM   16662 O O   . LYS I  2 169 ? 13.243  -79.135  -9.187   1.000 19.090  ? 195 LYS OOO O   1 
ATOM   16663 C CB  . LYS I  2 169 ? 13.993  -76.841  -11.102  1.000 17.740  ? 195 LYS OOO CB  1 
ATOM   16664 C CG  . LYS I  2 169 ? 14.912  -75.695  -11.510  1.000 16.410  ? 195 LYS OOO CG  1 
ATOM   16665 C CD  . LYS I  2 169 ? 14.386  -74.321  -11.151  1.000 15.660  ? 195 LYS OOO CD  1 
ATOM   16666 C CE  . LYS I  2 169 ? 15.082  -73.223  -11.927  1.000 15.990  ? 195 LYS OOO CE  1 
ATOM   16667 N NZ  . LYS I  2 169 ? 14.603  -71.870  -11.542  1.000 15.320  ? 195 LYS OOO NZ  1 
ATOM   16668 N N   . ALA I  2 170 ? 11.385  -77.855  -9.173   1.000 20.020  ? 196 ALA OOO N   1 
ATOM   16669 C CA  . ALA I  2 170 ? 10.469  -78.999  -8.973   1.000 19.370  ? 196 ALA OOO CA  1 
ATOM   16670 C C   . ALA I  2 170 ? 9.120   -78.735  -9.636   1.000 18.440  ? 196 ALA OOO C   1 
ATOM   16671 O O   . ALA I  2 170 ? 8.757   -77.563  -9.804   1.000 18.680  ? 196 ALA OOO O   1 
ATOM   16672 C CB  . ALA I  2 170 ? 10.314  -79.291  -7.500   1.000 20.840  ? 196 ALA OOO CB  1 
ATOM   16673 N N   . TYR I  2 171 ? 8.423   -79.816  -9.983   1.000 18.710  ? 197 TYR OOO N   1 
ATOM   16674 C CA  . TYR I  2 171 ? 6.991   -79.834  -10.379  1.000 19.300  ? 197 TYR OOO CA  1 
ATOM   16675 C C   . TYR I  2 171 ? 6.159   -80.132  -9.135   1.000 18.350  ? 197 TYR OOO C   1 
ATOM   16676 O O   . TYR I  2 171 ? 6.484   -81.110  -8.415   1.000 20.300  ? 197 TYR OOO O   1 
ATOM   16677 C CB  . TYR I  2 171 ? 6.745   -80.877  -11.473  1.000 20.030  ? 197 TYR OOO CB  1 
ATOM   16678 C CG  . TYR I  2 171 ? 7.583   -80.696  -12.713  1.000 20.880  ? 197 TYR OOO CG  1 
ATOM   16679 C CD1 . TYR I  2 171 ? 7.300   -79.670  -13.603  1.000 22.400  ? 197 TYR OOO CD1 1 
ATOM   16680 C CD2 . TYR I  2 171 ? 8.651   -81.534  -12.997  1.000 22.260  ? 197 TYR OOO CD2 1 
ATOM   16681 C CE1 . TYR I  2 171 ? 8.042   -79.483  -14.757  1.000 21.750  ? 197 TYR OOO CE1 1 
ATOM   16682 C CE2 . TYR I  2 171 ? 9.415   -81.353  -14.142  1.000 23.740  ? 197 TYR OOO CE2 1 
ATOM   16683 C CZ  . TYR I  2 171 ? 9.102   -80.333  -15.025  1.000 23.330  ? 197 TYR OOO CZ  1 
ATOM   16684 O OH  . TYR I  2 171 ? 9.870   -80.173  -16.136  1.000 27.640  ? 197 TYR OOO OH  1 
ATOM   16685 N N   . LEU I  2 172 ? 5.140   -79.317  -8.863   1.000 18.300  ? 198 LEU OOO N   1 
ATOM   16686 C CA  . LEU I  2 172 ? 4.164   -79.623  -7.780   1.000 19.140  ? 198 LEU OOO CA  1 
ATOM   16687 C C   . LEU I  2 172 ? 3.290   -80.775  -8.289   1.000 17.000  ? 198 LEU OOO C   1 
ATOM   16688 O O   . LEU I  2 172 ? 2.179   -80.542  -8.772   1.000 13.670  ? 198 LEU OOO O   1 
ATOM   16689 C CB  . LEU I  2 172 ? 3.358   -78.377  -7.399   1.000 21.040  ? 198 LEU OOO CB  1 
ATOM   16690 C CG  . LEU I  2 172 ? 2.295   -78.591  -6.316   1.000 23.060  ? 198 LEU OOO CG  1 
ATOM   16691 C CD1 . LEU I  2 172 ? 2.848   -79.395  -5.145   1.000 22.500  ? 198 LEU OOO CD1 1 
ATOM   16692 C CD2 . LEU I  2 172 ? 1.735   -77.252  -5.835   1.000 20.820  ? 198 LEU OOO CD2 1 
ATOM   16693 N N   . ASP I  2 173 ? 3.840   -81.983  -8.215   1.000 17.730  ? 199 ASP OOO N   1 
ATOM   16694 C CA  . ASP I  2 173 ? 3.311   -83.198  -8.880   1.000 18.930  ? 199 ASP OOO CA  1 
ATOM   16695 C C   . ASP I  2 173 ? 2.857   -84.208  -7.825   1.000 17.680  ? 199 ASP OOO C   1 
ATOM   16696 O O   . ASP I  2 173 ? 2.531   -85.315  -8.189   1.000 17.450  ? 199 ASP OOO O   1 
ATOM   16697 C CB  . ASP I  2 173 ? 4.362   -83.798  -9.814   1.000 20.810  ? 199 ASP OOO CB  1 
ATOM   16698 C CG  . ASP I  2 173 ? 5.687   -84.093  -9.133   1.000 22.680  ? 199 ASP OOO CG  1 
ATOM   16699 O OD1 . ASP I  2 173 ? 5.716   -84.098  -7.885   1.000 22.280  ? 199 ASP OOO OD1 1 
ATOM   16700 O OD2 . ASP I  2 173 ? 6.689   -84.287  -9.866   1.000 24.340  ? 199 ASP OOO OD2 1 
ATOM   16701 N N   . LYS I  2 174 ? 2.817   -83.829  -6.558   1.000 19.610  ? 200 LYS OOO N   1 
ATOM   16702 C CA  . LYS I  2 174 ? 2.282   -84.714  -5.500   1.000 20.420  ? 200 LYS OOO CA  1 
ATOM   16703 C C   . LYS I  2 174 ? 1.715   -83.881  -4.350   1.000 16.420  ? 200 LYS OOO C   1 
ATOM   16704 O O   . LYS I  2 174 ? 2.402   -82.985  -3.840   1.000 16.020  ? 200 LYS OOO O   1 
ATOM   16705 C CB  . LYS I  2 174 ? 3.336   -85.697  -4.980   1.000 24.930  ? 200 LYS OOO CB  1 
ATOM   16706 C CG  . LYS I  2 174 ? 2.766   -86.661  -3.950   1.000 26.870  ? 200 LYS OOO CG  1 
ATOM   16707 C CD  . LYS I  2 174 ? 3.397   -88.025  -3.951   1.000 30.010  ? 200 LYS OOO CD  1 
ATOM   16708 C CE  . LYS I  2 174 ? 4.391   -88.185  -2.823   1.000 34.460  ? 200 LYS OOO CE  1 
ATOM   16709 N NZ  . LYS I  2 174 ? 5.320   -89.311  -3.077   1.000 38.320  ? 200 LYS OOO NZ  1 
ATOM   16710 N N   . ASN I  2 175 ? 0.503   -84.235  -3.942   1.000 15.450  ? 201 ASN OOO N   1 
ATOM   16711 C CA  . ASN I  2 175 ? -0.215  -83.622  -2.793   1.000 14.190  ? 201 ASN OOO CA  1 
ATOM   16712 C C   . ASN I  2 175 ? 0.485   -84.024  -1.495   1.000 12.180  ? 201 ASN OOO C   1 
ATOM   16713 O O   . ASN I  2 175 ? 0.999   -85.132  -1.413   1.000 11.450  ? 201 ASN OOO O   1 
ATOM   16714 C CB  . ASN I  2 175 ? -1.689  -84.022  -2.804   1.000 13.720  ? 201 ASN OOO CB  1 
ATOM   16715 C CG  . ASN I  2 175 ? -2.491  -83.277  -1.772   1.000 14.330  ? 201 ASN OOO CG  1 
ATOM   16716 O OD1 . ASN I  2 175 ? -2.713  -82.071  -1.920   1.000 13.790  ? 201 ASN OOO OD1 1 
ATOM   16717 N ND2 . ASN I  2 175 ? -2.878  -83.990  -0.725   1.000 12.080  ? 201 ASN OOO ND2 1 
ATOM   16718 N N   . ASN I  2 176 ? 0.534   -83.117  -0.528   1.000 15.240  ? 202 ASN OOO N   1 
ATOM   16719 C CA  . ASN I  2 176 ? 1.041   -83.380  0.856    1.000 16.330  ? 202 ASN OOO CA  1 
ATOM   16720 C C   . ASN I  2 176 ? 2.481   -83.877  0.818    1.000 14.580  ? 202 ASN OOO C   1 
ATOM   16721 O O   . ASN I  2 176 ? 2.783   -84.809  1.528    1.000 15.400  ? 202 ASN OOO O   1 
ATOM   16722 C CB  . ASN I  2 176 ? 0.177   -84.406  1.593    1.000 17.370  ? 202 ASN OOO CB  1 
ATOM   16723 C CG  . ASN I  2 176 ? 0.406   -84.388  3.083    1.000 17.350  ? 202 ASN OOO CG  1 
ATOM   16724 O OD1 . ASN I  2 176 ? 0.919   -83.417  3.627    1.000 19.700  ? 202 ASN OOO OD1 1 
ATOM   16725 N ND2 . ASN I  2 176 ? -0.004  -85.455  3.753    1.000 20.340  ? 202 ASN OOO ND2 1 
ATOM   16726 N N   . ALA I  2 177 ? 3.333   -83.264  0.009    1.000 15.920  ? 203 ALA OOO N   1 
ATOM   16727 C CA  . ALA I  2 177 ? 4.726   -83.723  -0.214   1.000 17.040  ? 203 ALA OOO CA  1 
ATOM   16728 C C   . ALA I  2 177 ? 5.724   -82.554  -0.196   1.000 17.910  ? 203 ALA OOO C   1 
ATOM   16729 O O   . ALA I  2 177 ? 6.803   -82.727  0.366    1.000 18.940  ? 203 ALA OOO O   1 
ATOM   16730 C CB  . ALA I  2 177 ? 4.772   -84.466  -1.521   1.000 18.360  ? 203 ALA OOO CB  1 
ATOM   16731 N N   . TYR I  2 178 ? 5.397   -81.417  -0.809   1.000 16.090  ? 204 TYR OOO N   1 
ATOM   16732 C CA  . TYR I  2 178 ? 6.318   -80.269  -0.947   1.000 14.220  ? 204 TYR OOO CA  1 
ATOM   16733 C C   . TYR I  2 178 ? 6.071   -79.300  0.200    1.000 12.760  ? 204 TYR OOO C   1 
ATOM   16734 O O   . TYR I  2 178 ? 5.073   -78.594  0.197    1.000 12.820  ? 204 TYR OOO O   1 
ATOM   16735 C CB  . TYR I  2 178 ? 6.131   -79.638  -2.327   1.000 15.510  ? 204 TYR OOO CB  1 
ATOM   16736 C CG  . TYR I  2 178 ? 6.577   -80.530  -3.456   1.000 15.700  ? 204 TYR OOO CG  1 
ATOM   16737 C CD1 . TYR I  2 178 ? 5.766   -81.547  -3.930   1.000 16.520  ? 204 TYR OOO CD1 1 
ATOM   16738 C CD2 . TYR I  2 178 ? 7.820   -80.370  -4.038   1.000 16.460  ? 204 TYR OOO CD2 1 
ATOM   16739 C CE1 . TYR I  2 178 ? 6.162   -82.376  -4.964   1.000 17.140  ? 204 TYR OOO CE1 1 
ATOM   16740 C CE2 . TYR I  2 178 ? 8.244   -81.195  -5.066   1.000 18.400  ? 204 TYR OOO CE2 1 
ATOM   16741 C CZ  . TYR I  2 178 ? 7.413   -82.208  -5.533   1.000 18.880  ? 204 TYR OOO CZ  1 
ATOM   16742 O OH  . TYR I  2 178 ? 7.826   -83.011  -6.555   1.000 16.520  ? 204 TYR OOO OH  1 
ATOM   16743 N N   . PRO I  2 179 ? 6.960   -79.210  1.219    1.000 13.030  ? 205 PRO OOO N   1 
ATOM   16744 C CA  . PRO I  2 179 ? 6.716   -78.329  2.359    1.000 13.640  ? 205 PRO OOO CA  1 
ATOM   16745 C C   . PRO I  2 179 ? 6.648   -76.873  1.881    1.000 15.430  ? 205 PRO OOO C   1 
ATOM   16746 O O   . PRO I  2 179 ? 7.478   -76.453  1.078    1.000 15.630  ? 205 PRO OOO O   1 
ATOM   16747 C CB  . PRO I  2 179 ? 7.890   -78.590  3.310    1.000 12.420  ? 205 PRO OOO CB  1 
ATOM   16748 C CG  . PRO I  2 179 ? 8.422   -79.921  2.876    1.000 11.310  ? 205 PRO OOO CG  1 
ATOM   16749 C CD  . PRO I  2 179 ? 8.233   -79.932  1.370    1.000 12.050  ? 205 PRO OOO CD  1 
ATOM   16750 N N   . VAL I  2 180 ? 5.654   -76.139  2.365    1.000 15.200  ? 206 VAL OOO N   1 
ATOM   16751 C CA  . VAL I  2 180 ? 5.464   -74.713  1.983    1.000 15.810  ? 206 VAL OOO CA  1 
ATOM   16752 C C   . VAL I  2 180 ? 6.770   -73.963  2.282    1.000 15.530  ? 206 VAL OOO C   1 
ATOM   16753 O O   . VAL I  2 180 ? 7.171   -73.103  1.466    1.000 16.450  ? 206 VAL OOO O   1 
ATOM   16754 C CB  . VAL I  2 180 ? 4.253   -74.097  2.702    1.000 16.100  ? 206 VAL OOO CB  1 
ATOM   16755 C CG1 . VAL I  2 180 ? 4.037   -72.655  2.285    1.000 16.640  ? 206 VAL OOO CG1 1 
ATOM   16756 C CG2 . VAL I  2 180 ? 2.985   -74.890  2.447    1.000 16.530  ? 206 VAL OOO CG2 1 
ATOM   16757 N N   . GLU I  2 181 ? 7.443   -74.322  3.372    1.000 15.370  ? 207 GLU OOO N   1 
ATOM   16758 C CA  . GLU I  2 181 ? 8.626   -73.565  3.861    1.000 17.050  ? 207 GLU OOO CA  1 
ATOM   16759 C C   . GLU I  2 181 ? 9.839   -73.728  2.926    1.000 17.150  ? 207 GLU OOO C   1 
ATOM   16760 O O   . GLU I  2 181 ? 10.779  -72.942  3.068    1.000 16.650  ? 207 GLU OOO O   1 
ATOM   16761 C CB  . GLU I  2 181 ? 8.953   -73.926  5.314    1.000 16.870  ? 207 GLU OOO CB  1 
ATOM   16762 C CG  . GLU I  2 181 ? 9.829   -75.136  5.499    1.000 17.830  ? 207 GLU OOO CG  1 
ATOM   16763 C CD  . GLU I  2 181 ? 10.271  -75.333  6.951    1.000 18.620  ? 207 GLU OOO CD  1 
ATOM   16764 O OE1 . GLU I  2 181 ? 9.400   -75.209  7.858    1.000 17.680  ? 207 GLU OOO OE1 1 
ATOM   16765 O OE2 . GLU I  2 181 ? 11.478  -75.609  7.185    1.000 17.070  ? 207 GLU OOO OE2 1 
ATOM   16766 N N   . CYS I  2 182 ? 9.837   -74.680  1.995    1.000 17.260  ? 208 CYS OOO N   1 
ATOM   16767 C CA  . CYS I  2 182 ? 11.017  -74.953  1.122    1.000 15.900  ? 208 CYS OOO CA  1 
ATOM   16768 C C   . CYS I  2 182 ? 10.831  -74.476  -0.314   1.000 12.990  ? 208 CYS OOO C   1 
ATOM   16769 O O   . CYS I  2 182 ? 11.844  -74.433  -1.015   1.000 13.030  ? 208 CYS OOO O   1 
ATOM   16770 C CB  . CYS I  2 182 ? 11.311  -76.445  1.016    1.000 16.240  ? 208 CYS OOO CB  1 
ATOM   16771 S SG  . CYS I  2 182 ? 11.429  -77.269  2.618    1.000 16.750  ? 208 CYS OOO SG  1 
ATOM   16772 N N   . TRP I  2 183 ? 9.601   -74.183  -0.737   1.000 11.990  ? 209 TRP OOO N   1 
ATOM   16773 C CA  . TRP I  2 183 ? 9.281   -73.988  -2.177   1.000 12.240  ? 209 TRP OOO CA  1 
ATOM   16774 C C   . TRP I  2 183 ? 8.466   -72.717  -2.409   1.000 12.610  ? 209 TRP OOO C   1 
ATOM   16775 O O   . TRP I  2 183 ? 7.586   -72.404  -1.569   1.000 12.480  ? 209 TRP OOO O   1 
ATOM   16776 C CB  . TRP I  2 183 ? 8.513   -75.192  -2.708   1.000 13.260  ? 209 TRP OOO CB  1 
ATOM   16777 C CG  . TRP I  2 183 ? 9.281   -76.470  -2.637   1.000 13.360  ? 209 TRP OOO CG  1 
ATOM   16778 C CD1 . TRP I  2 183 ? 9.113   -77.470  -1.729   1.000 13.070  ? 209 TRP OOO CD1 1 
ATOM   16779 C CD2 . TRP I  2 183 ? 10.355  -76.881  -3.503   1.000 12.870  ? 209 TRP OOO CD2 1 
ATOM   16780 N NE1 . TRP I  2 183 ? 10.012  -78.475  -1.961   1.000 12.810  ? 209 TRP OOO NE1 1 
ATOM   16781 C CE2 . TRP I  2 183 ? 10.781  -78.148  -3.050   1.000 13.410  ? 209 TRP OOO CE2 1 
ATOM   16782 C CE3 . TRP I  2 183 ? 10.984  -76.313  -4.613   1.000 11.990  ? 209 TRP OOO CE3 1 
ATOM   16783 C CZ2 . TRP I  2 183 ? 11.807  -78.857  -3.677   1.000 13.030  ? 209 TRP OOO CZ2 1 
ATOM   16784 C CZ3 . TRP I  2 183 ? 11.996  -77.014  -5.231   1.000 13.590  ? 209 TRP OOO CZ3 1 
ATOM   16785 C CH2 . TRP I  2 183 ? 12.406  -78.271  -4.765   1.000 12.450  ? 209 TRP OOO CH2 1 
ATOM   16786 N N   . VAL I  2 184 ? 8.733   -72.041  -3.521   1.000 11.190  ? 210 VAL OOO N   1 
ATOM   16787 C CA  . VAL I  2 184 ? 7.888   -70.910  -3.997   1.000 11.630  ? 210 VAL OOO CA  1 
ATOM   16788 C C   . VAL I  2 184 ? 7.594   -71.130  -5.472   1.000 12.130  ? 210 VAL OOO C   1 
ATOM   16789 O O   . VAL I  2 184 ? 8.346   -71.809  -6.160   1.000 12.080  ? 210 VAL OOO O   1 
ATOM   16790 C CB  . VAL I  2 184 ? 8.564   -69.546  -3.767   1.000 10.760  ? 210 VAL OOO CB  1 
ATOM   16791 C CG1 . VAL I  2 184 ? 8.739   -69.264  -2.280   1.000 11.100  ? 210 VAL OOO CG1 1 
ATOM   16792 C CG2 . VAL I  2 184 ? 9.889   -69.453  -4.509   1.000 10.200  ? 210 VAL OOO CG2 1 
ATOM   16793 N N   . PRO I  2 185 ? 6.504   -70.555  -6.012   1.000 12.590  ? 211 PRO OOO N   1 
ATOM   16794 C CA  . PRO I  2 185 ? 6.276   -70.597  -7.446   1.000 13.120  ? 211 PRO OOO CA  1 
ATOM   16795 C C   . PRO I  2 185 ? 7.507   -69.986  -8.130   1.000 16.010  ? 211 PRO OOO C   1 
ATOM   16796 O O   . PRO I  2 185 ? 8.045   -69.000  -7.629   1.000 15.950  ? 211 PRO OOO O   1 
ATOM   16797 C CB  . PRO I  2 185 ? 5.001   -69.769  -7.641   1.000 13.840  ? 211 PRO OOO CB  1 
ATOM   16798 C CG  . PRO I  2 185 ? 4.862   -68.958  -6.365   1.000 14.090  ? 211 PRO OOO CG  1 
ATOM   16799 C CD  . PRO I  2 185 ? 5.443   -69.844  -5.286   1.000 13.640  ? 211 PRO OOO CD  1 
ATOM   16800 N N   . ASP I  2 186 ? 7.952   -70.605  -9.228   1.000 15.500  ? 212 ASP OOO N   1 
ATOM   16801 C CA  . ASP I  2 186 ? 9.146   -70.167  -9.987   1.000 15.130  ? 212 ASP OOO CA  1 
ATOM   16802 C C   . ASP I  2 186 ? 8.707   -69.157  -11.048  1.000 15.320  ? 212 ASP OOO C   1 
ATOM   16803 O O   . ASP I  2 186 ? 8.129   -69.537  -12.078  1.000 15.140  ? 212 ASP OOO O   1 
ATOM   16804 C CB  . ASP I  2 186 ? 9.854   -71.358  -10.623  1.000 16.740  ? 212 ASP OOO CB  1 
ATOM   16805 C CG  . ASP I  2 186 ? 11.107  -70.942  -11.379  1.000 20.260  ? 212 ASP OOO CG  1 
ATOM   16806 O OD1 . ASP I  2 186 ? 11.321  -69.708  -11.564  1.000 19.170  ? 212 ASP OOO OD1 1 
ATOM   16807 O OD2 . ASP I  2 186 ? 11.870  -71.844  -11.786  1.000 22.170  ? 212 ASP OOO OD2 1 
ATOM   16808 N N   . PRO I  2 187 ? 9.007   -67.848  -10.885  1.000 14.670  ? 213 PRO OOO N   1 
ATOM   16809 C CA  . PRO I  2 187 ? 8.616   -66.858  -11.897  1.000 14.750  ? 213 PRO OOO CA  1 
ATOM   16810 C C   . PRO I  2 187 ? 9.414   -66.958  -13.200  1.000 16.180  ? 213 PRO OOO C   1 
ATOM   16811 O O   . PRO I  2 187 ? 9.021   -66.330  -14.157  1.000 18.080  ? 213 PRO OOO O   1 
ATOM   16812 C CB  . PRO I  2 187 ? 8.910   -65.512  -11.222  1.000 14.660  ? 213 PRO OOO CB  1 
ATOM   16813 C CG  . PRO I  2 187 ? 10.032  -65.836  -10.241  1.000 15.410  ? 213 PRO OOO CG  1 
ATOM   16814 C CD  . PRO I  2 187 ? 9.764   -67.256  -9.770   1.000 14.850  ? 213 PRO OOO CD  1 
ATOM   16815 N N   . SER I  2 188 ? 10.515  -67.715  -13.214  1.000 16.890  ? 214 SER OOO N   1 
ATOM   16816 C CA  . SER I  2 188 ? 11.348  -67.933  -14.429  1.000 16.930  ? 214 SER OOO CA  1 
ATOM   16817 C C   . SER I  2 188 ? 10.750  -69.037  -15.316  1.000 16.550  ? 214 SER OOO C   1 
ATOM   16818 O O   . SER I  2 188 ? 11.326  -69.289  -16.384  1.000 16.490  ? 214 SER OOO O   1 
ATOM   16819 C CB  . SER I  2 188 ? 12.786  -68.232  -14.082  1.000 16.120  ? 214 SER OOO CB  1 
ATOM   16820 O OG  . SER I  2 188 ? 12.949  -69.603  -13.778  1.000 16.890  ? 214 SER OOO OG  1 
ATOM   16821 N N   . ARG I  2 189 ? 9.651   -69.674  -14.894  1.000 17.570  ? 215 ARG OOO N   1 
ATOM   16822 C CA  . ARG I  2 189 ? 8.963   -70.758  -15.657  1.000 16.680  ? 215 ARG OOO CA  1 
ATOM   16823 C C   . ARG I  2 189 ? 7.446   -70.518  -15.580  1.000 13.320  ? 215 ARG OOO C   1 
ATOM   16824 O O   . ARG I  2 189 ? 7.039   -69.354  -15.588  1.000 13.020  ? 215 ARG OOO O   1 
ATOM   16825 C CB  . ARG I  2 189 ? 9.444   -72.123  -15.152  1.000 20.030  ? 215 ARG OOO CB  1 
ATOM   16826 C CG  . ARG I  2 189 ? 10.861  -72.482  -15.589  1.000 23.150  ? 215 ARG OOO CG  1 
ATOM   16827 C CD  . ARG I  2 189 ? 11.694  -73.274  -14.596  1.000 24.500  ? 215 ARG OOO CD  1 
ATOM   16828 N NE  . ARG I  2 189 ? 11.353  -74.688  -14.389  1.000 30.830  ? 215 ARG OOO NE  1 
ATOM   16829 C CZ  . ARG I  2 189 ? 10.989  -75.253  -13.213  1.000 32.630  ? 215 ARG OOO CZ  1 
ATOM   16830 N NH1 . ARG I  2 189 ? 10.751  -76.555  -13.167  1.000 32.980  ? 215 ARG OOO NH1 1 
ATOM   16831 N NH2 . ARG I  2 189 ? 10.863  -74.532  -12.097  1.000 30.720  ? 215 ARG OOO NH2 1 
ATOM   16832 N N   . ASN I  2 190 ? 6.622   -71.561  -15.549  1.000 12.240  ? 216 ASN OOO N   1 
ATOM   16833 C CA  . ASN I  2 190 ? 5.138   -71.435  -15.466  1.000 12.090  ? 216 ASN OOO CA  1 
ATOM   16834 C C   . ASN I  2 190 ? 4.589   -70.641  -16.661  1.000 11.350  ? 216 ASN OOO C   1 
ATOM   16835 O O   . ASN I  2 190 ? 3.676   -69.858  -16.466  1.000 9.700   ? 216 ASN OOO O   1 
ATOM   16836 C CB  . ASN I  2 190 ? 4.731   -70.799  -14.136  1.000 12.300  ? 216 ASN OOO CB  1 
ATOM   16837 C CG  . ASN I  2 190 ? 4.991   -71.721  -12.981  1.000 12.940  ? 216 ASN OOO CG  1 
ATOM   16838 O OD1 . ASN I  2 190 ? 4.388   -72.787  -12.918  1.000 17.140  ? 216 ASN OOO OD1 1 
ATOM   16839 N ND2 . ASN I  2 190 ? 5.897   -71.353  -12.090  1.000 12.650  ? 216 ASN OOO ND2 1 
ATOM   16840 N N   . GLU I  2 191 ? 5.107   -70.884  -17.861  1.000 13.090  ? 217 GLU OOO N   1 
ATOM   16841 C CA  . GLU I  2 191 ? 4.578   -70.375  -19.159  1.000 15.730  ? 217 GLU OOO CA  1 
ATOM   16842 C C   . GLU I  2 191 ? 3.074   -70.697  -19.285  1.000 12.860  ? 217 GLU OOO C   1 
ATOM   16843 O O   . GLU I  2 191 ? 2.339   -69.916  -19.859  1.000 10.830  ? 217 GLU OOO O   1 
ATOM   16844 C CB  . GLU I  2 191 ? 5.363   -71.023  -20.309  1.000 21.160  ? 217 GLU OOO CB  1 
ATOM   16845 C CG  . GLU I  2 191 ? 5.914   -70.062  -21.333  1.000 27.290  ? 217 GLU OOO CG  1 
ATOM   16846 C CD  . GLU I  2 191 ? 6.587   -70.787  -22.481  1.000 34.780  ? 217 GLU OOO CD  1 
ATOM   16847 O OE1 . GLU I  2 191 ? 5.920   -70.957  -23.536  1.000 43.360  ? 217 GLU OOO OE1 1 
ATOM   16848 O OE2 . GLU I  2 191 ? 7.755   -71.206  -22.312  1.000 35.790  ? 217 GLU OOO OE2 1 
ATOM   16849 N N   . ASN I  2 192 ? 2.635   -71.830  -18.753  1.000 12.070  ? 218 ASN OOO N   1 
ATOM   16850 C CA  . ASN I  2 192 ? 1.261   -72.347  -18.943  1.000 11.510  ? 218 ASN OOO CA  1 
ATOM   16851 C C   . ASN I  2 192 ? 0.519   -72.444  -17.602  1.000 12.180  ? 218 ASN OOO C   1 
ATOM   16852 O O   . ASN I  2 192 ? -0.363  -73.319  -17.475  1.000 11.300  ? 218 ASN OOO O   1 
ATOM   16853 C CB  . ASN I  2 192 ? 1.332   -73.696  -19.650  1.000 10.740  ? 218 ASN OOO CB  1 
ATOM   16854 C CG  . ASN I  2 192 ? 0.046   -74.066  -20.353  1.000 10.650  ? 218 ASN OOO CG  1 
ATOM   16855 O OD1 . ASN I  2 192 ? -0.627  -73.209  -20.910  1.000 10.980  ? 218 ASN OOO OD1 1 
ATOM   16856 N ND2 . ASN I  2 192 ? -0.306  -75.336  -20.311  1.000 13.250  ? 218 ASN OOO ND2 1 
ATOM   16857 N N   . THR I  2 193 ? 0.843   -71.570  -16.647  1.000 12.250  ? 219 THR OOO N   1 
ATOM   16858 C CA  . THR I  2 193 ? 0.172   -71.494  -15.316  1.000 11.860  ? 219 THR OOO CA  1 
ATOM   16859 C C   . THR I  2 193 ? 0.082   -70.029  -14.892  1.000 12.660  ? 219 THR OOO C   1 
ATOM   16860 O O   . THR I  2 193 ? 1.042   -69.289  -15.149  1.000 16.000  ? 219 THR OOO O   1 
ATOM   16861 C CB  . THR I  2 193 ? 0.936   -72.296  -14.260  1.000 11.920  ? 219 THR OOO CB  1 
ATOM   16862 O OG1 . THR I  2 193 ? 0.867   -73.682  -14.602  1.000 12.140  ? 219 THR OOO OG1 1 
ATOM   16863 C CG2 . THR I  2 193 ? 0.400   -72.082  -12.861  1.000 13.320  ? 219 THR OOO CG2 1 
ATOM   16864 N N   . ARG I  2 194 ? -1.022  -69.625  -14.270  1.000 11.620  ? 220 ARG OOO N   1 
ATOM   16865 C CA  . ARG I  2 194 ? -1.098  -68.337  -13.532  1.000 11.710  ? 220 ARG OOO CA  1 
ATOM   16866 C C   . ARG I  2 194 ? -1.067  -68.625  -12.029  1.000 10.110  ? 220 ARG OOO C   1 
ATOM   16867 O O   . ARG I  2 194 ? -1.805  -69.498  -11.588  1.000 8.030   ? 220 ARG OOO O   1 
ATOM   16868 C CB  . ARG I  2 194 ? -2.359  -67.568  -13.911  1.000 13.920  ? 220 ARG OOO CB  1 
ATOM   16869 C CG  . ARG I  2 194 ? -2.583  -67.467  -15.405  1.000 14.660  ? 220 ARG OOO CG  1 
ATOM   16870 C CD  . ARG I  2 194 ? -1.442  -66.772  -16.111  1.000 15.900  ? 220 ARG OOO CD  1 
ATOM   16871 N NE  . ARG I  2 194 ? -1.777  -66.769  -17.526  1.000 19.090  ? 220 ARG OOO NE  1 
ATOM   16872 C CZ  . ARG I  2 194 ? -1.193  -67.501  -18.487  1.000 21.200  ? 220 ARG OOO CZ  1 
ATOM   16873 N NH1 . ARG I  2 194 ? -0.188  -68.329  -18.233  1.000 20.780  ? 220 ARG OOO NH1 1 
ATOM   16874 N NH2 . ARG I  2 194 ? -1.641  -67.398  -19.729  1.000 23.030  ? 220 ARG OOO NH2 1 
ATOM   16875 N N   . TYR I  2 195 ? -0.234  -67.910  -11.270  1.000 10.010  ? 221 TYR OOO N   1 
ATOM   16876 C CA  . TYR I  2 195 ? -0.191  -68.059  -9.799   1.000 11.710  ? 221 TYR OOO CA  1 
ATOM   16877 C C   . TYR I  2 195 ? -0.306  -66.687  -9.115   1.000 12.450  ? 221 TYR OOO C   1 
ATOM   16878 O O   . TYR I  2 195 ? 0.004   -65.637  -9.726   1.000 11.290  ? 221 TYR OOO O   1 
ATOM   16879 C CB  . TYR I  2 195 ? 1.038   -68.875  -9.394   1.000 11.600  ? 221 TYR OOO CB  1 
ATOM   16880 C CG  . TYR I  2 195 ? 2.363   -68.182  -9.578   1.000 13.150  ? 221 TYR OOO CG  1 
ATOM   16881 C CD1 . TYR I  2 195 ? 2.800   -67.215  -8.685   1.000 13.900  ? 221 TYR OOO CD1 1 
ATOM   16882 C CD2 . TYR I  2 195 ? 3.212   -68.533  -10.615  1.000 14.310  ? 221 TYR OOO CD2 1 
ATOM   16883 C CE1 . TYR I  2 195 ? 4.027   -66.593  -8.833   1.000 13.650  ? 221 TYR OOO CE1 1 
ATOM   16884 C CE2 . TYR I  2 195 ? 4.441   -67.916  -10.783  1.000 13.710  ? 221 TYR OOO CE2 1 
ATOM   16885 C CZ  . TYR I  2 195 ? 4.849   -66.943  -9.888   1.000 13.640  ? 221 TYR OOO CZ  1 
ATOM   16886 O OH  . TYR I  2 195 ? 6.049   -66.324  -10.050  1.000 12.860  ? 221 TYR OOO OH  1 
ATOM   16887 N N   . PHE I  2 196 ? -0.760  -66.726  -7.860   1.000 12.860  ? 222 PHE OOO N   1 
ATOM   16888 C CA  . PHE I  2 196 ? -0.976  -65.541  -6.983   1.000 13.380  ? 222 PHE OOO CA  1 
ATOM   16889 C C   . PHE I  2 196 ? -0.775  -65.973  -5.538   1.000 13.560  ? 222 PHE OOO C   1 
ATOM   16890 O O   . PHE I  2 196 ? -1.386  -66.964  -5.110   1.000 17.300  ? 222 PHE OOO O   1 
ATOM   16891 C CB  . PHE I  2 196 ? -2.385  -64.954  -7.119   1.000 12.920  ? 222 PHE OOO CB  1 
ATOM   16892 C CG  . PHE I  2 196 ? -2.853  -64.753  -8.535   1.000 13.250  ? 222 PHE OOO CG  1 
ATOM   16893 C CD1 . PHE I  2 196 ? -3.342  -65.829  -9.266   1.000 13.850  ? 222 PHE OOO CD1 1 
ATOM   16894 C CD2 . PHE I  2 196 ? -2.820  -63.497  -9.127   1.000 12.910  ? 222 PHE OOO CD2 1 
ATOM   16895 C CE1 . PHE I  2 196 ? -3.783  -65.662  -10.572  1.000 13.750  ? 222 PHE OOO CE1 1 
ATOM   16896 C CE2 . PHE I  2 196 ? -3.257  -63.329  -10.432  1.000 13.720  ? 222 PHE OOO CE2 1 
ATOM   16897 C CZ  . PHE I  2 196 ? -3.734  -64.415  -11.154  1.000 13.890  ? 222 PHE OOO CZ  1 
ATOM   16898 N N   . GLY I  2 197 ? 0.049   -65.236  -4.810   1.000 13.100  ? 223 GLY OOO N   1 
ATOM   16899 C CA  . GLY I  2 197 ? 0.352   -65.549  -3.411   1.000 13.680  ? 223 GLY OOO CA  1 
ATOM   16900 C C   . GLY I  2 197 ? 0.643   -64.306  -2.605   1.000 13.760  ? 223 GLY OOO C   1 
ATOM   16901 O O   . GLY I  2 197 ? 1.285   -63.395  -3.147   1.000 12.630  ? 223 GLY OOO O   1 
ATOM   16902 N N   . THR I  2 198 ? 0.226   -64.306  -1.343   1.000 13.140  ? 224 THR OOO N   1 
ATOM   16903 C CA  . THR I  2 198 ? 0.604   -63.264  -0.366   1.000 13.850  ? 224 THR OOO CA  1 
ATOM   16904 C C   . THR I  2 198 ? 1.113   -63.914  0.923    1.000 14.940  ? 224 THR OOO C   1 
ATOM   16905 O O   . THR I  2 198 ? 0.420   -64.784  1.490    1.000 13.090  ? 224 THR OOO O   1 
ATOM   16906 C CB  . THR I  2 198 ? -0.563  -62.324  -0.102   1.000 14.920  ? 224 THR OOO CB  1 
ATOM   16907 O OG1 . THR I  2 198 ? -0.841  -61.770  -1.384   1.000 16.210  ? 224 THR OOO OG1 1 
ATOM   16908 C CG2 . THR I  2 198 ? -0.225  -61.237  0.893    1.000 14.940  ? 224 THR OOO CG2 1 
ATOM   16909 N N   . PHE I  2 199 ? 2.295   -63.477  1.354    1.000 13.330  ? 225 PHE OOO N   1 
ATOM   16910 C CA  . PHE I  2 199 ? 2.885   -63.854  2.649    1.000 13.380  ? 225 PHE OOO CA  1 
ATOM   16911 C C   . PHE I  2 199 ? 2.813   -62.648  3.572    1.000 13.640  ? 225 PHE OOO C   1 
ATOM   16912 O O   . PHE I  2 199 ? 3.242   -61.557  3.160    1.000 12.550  ? 225 PHE OOO O   1 
ATOM   16913 C CB  . PHE I  2 199 ? 4.333   -64.299  2.488    1.000 16.270  ? 225 PHE OOO CB  1 
ATOM   16914 C CG  . PHE I  2 199 ? 4.973   -64.617  3.813    1.000 16.360  ? 225 PHE OOO CG  1 
ATOM   16915 C CD1 . PHE I  2 199 ? 4.749   -65.841  4.423    1.000 15.770  ? 225 PHE OOO CD1 1 
ATOM   16916 C CD2 . PHE I  2 199 ? 5.735   -63.670  4.474    1.000 16.140  ? 225 PHE OOO CD2 1 
ATOM   16917 C CE1 . PHE I  2 199 ? 5.309   -66.127  5.654    1.000 15.410  ? 225 PHE OOO CE1 1 
ATOM   16918 C CE2 . PHE I  2 199 ? 6.289   -63.952  5.710    1.000 16.310  ? 225 PHE OOO CE2 1 
ATOM   16919 C CZ  . PHE I  2 199 ? 6.064   -65.176  6.301    1.000 15.550  ? 225 PHE OOO CZ  1 
ATOM   16920 N N   . THR I  2 200 ? 2.244   -62.844  4.764    1.000 13.800  ? 226 THR OOO N   1 
ATOM   16921 C CA  . THR I  2 200 ? 2.184   -61.817  5.833    1.000 14.120  ? 226 THR OOO CA  1 
ATOM   16922 C C   . THR I  2 200 ? 2.794   -62.433  7.089    1.000 14.770  ? 226 THR OOO C   1 
ATOM   16923 O O   . THR I  2 200 ? 2.187   -63.373  7.606    1.000 17.640  ? 226 THR OOO O   1 
ATOM   16924 C CB  . THR I  2 200 ? 0.751   -61.335  6.044    1.000 14.350  ? 226 THR OOO CB  1 
ATOM   16925 O OG1 . THR I  2 200 ? 0.185   -61.074  4.759    1.000 15.680  ? 226 THR OOO OG1 1 
ATOM   16926 C CG2 . THR I  2 200 ? 0.683   -60.099  6.915    1.000 14.040  ? 226 THR OOO CG2 1 
ATOM   16927 N N   . GLY I  2 201 ? 3.960   -61.958  7.525    1.000 13.350  ? 227 GLY OOO N   1 
ATOM   16928 C CA  . GLY I  2 201 ? 4.700   -62.573  8.640    1.000 13.260  ? 227 GLY OOO CA  1 
ATOM   16929 C C   . GLY I  2 201 ? 4.595   -61.754  9.904    1.000 13.660  ? 227 GLY OOO C   1 
ATOM   16930 O O   . GLY I  2 201 ? 4.524   -60.528  9.790    1.000 14.580  ? 227 GLY OOO O   1 
ATOM   16931 N N   . GLY I  2 202 ? 4.594   -62.393  11.066   1.000 13.740  ? 228 GLY OOO N   1 
ATOM   16932 C CA  . GLY I  2 202 ? 4.617   -61.690  12.372   1.000 16.890  ? 228 GLY OOO CA  1 
ATOM   16933 C C   . GLY I  2 202 ? 3.838   -62.449  13.423   1.000 20.260  ? 228 GLY OOO C   1 
ATOM   16934 O O   . GLY I  2 202 ? 2.940   -63.189  13.050   1.000 22.790  ? 228 GLY OOO O   1 
ATOM   16935 N N   . GLU I  2 203 ? 4.209   -62.300  14.694   1.000 25.570  ? 229 GLU OOO N   1 
ATOM   16936 C CA  . GLU I  2 203 ? 3.525   -62.919  15.867   1.000 27.220  ? 229 GLU OOO CA  1 
ATOM   16937 C C   . GLU I  2 203 ? 2.024   -62.593  15.862   1.000 27.300  ? 229 GLU OOO C   1 
ATOM   16938 O O   . GLU I  2 203 ? 1.230   -63.496  16.076   1.000 25.770  ? 229 GLU OOO O   1 
ATOM   16939 C CB  . GLU I  2 203 ? 4.081   -62.354  17.172   1.000 30.860  ? 229 GLU OOO CB  1 
ATOM   16940 C CG  . GLU I  2 203 ? 5.418   -62.910  17.601   1.000 35.020  ? 229 GLU OOO CG  1 
ATOM   16941 C CD  . GLU I  2 203 ? 6.011   -62.137  18.770   1.000 38.500  ? 229 GLU OOO CD  1 
ATOM   16942 O OE1 . GLU I  2 203 ? 6.648   -61.081  18.518   1.000 47.250  ? 229 GLU OOO OE1 1 
ATOM   16943 O OE2 . GLU I  2 203 ? 5.803   -62.568  19.922   1.000 32.720  ? 229 GLU OOO OE2 1 
ATOM   16944 N N   . ASN I  2 204 ? 1.650   -61.334  15.630   1.000 29.730  ? 230 ASN OOO N   1 
ATOM   16945 C CA  . ASN I  2 204 ? 0.280   -60.821  15.909   1.000 28.940  ? 230 ASN OOO CA  1 
ATOM   16946 C C   . ASN I  2 204 ? -0.418  -60.404  14.614   1.000 23.480  ? 230 ASN OOO C   1 
ATOM   16947 O O   . ASN I  2 204 ? -1.333  -59.597  14.672   1.000 25.010  ? 230 ASN OOO O   1 
ATOM   16948 C CB  . ASN I  2 204 ? 0.320   -59.618  16.856   1.000 36.750  ? 230 ASN OOO CB  1 
ATOM   16949 C CG  . ASN I  2 204 ? 1.143   -59.874  18.099   1.000 40.530  ? 230 ASN OOO CG  1 
ATOM   16950 O OD1 . ASN I  2 204 ? 0.870   -60.807  18.845   1.000 48.350  ? 230 ASN OOO OD1 1 
ATOM   16951 N ND2 . ASN I  2 204 ? 2.155   -59.048  18.321   1.000 41.090  ? 230 ASN OOO ND2 1 
ATOM   16952 N N   . VAL I  2 205 ? 0.006   -60.908  13.469   1.000 19.490  ? 231 VAL OOO N   1 
ATOM   16953 C CA  . VAL I  2 205 ? -0.662  -60.566  12.190   1.000 17.180  ? 231 VAL OOO CA  1 
ATOM   16954 C C   . VAL I  2 205 ? -2.102  -61.037  12.282   1.000 14.570  ? 231 VAL OOO C   1 
ATOM   16955 O O   . VAL I  2 205 ? -2.359  -62.214  12.498   1.000 11.080  ? 231 VAL OOO O   1 
ATOM   16956 C CB  . VAL I  2 205 ? 0.051   -61.211  10.983   1.000 20.480  ? 231 VAL OOO CB  1 
ATOM   16957 C CG1 . VAL I  2 205 ? -0.753  -61.036  9.710    1.000 19.880  ? 231 VAL OOO CG1 1 
ATOM   16958 C CG2 . VAL I  2 205 ? 1.461   -60.659  10.825   1.000 20.010  ? 231 VAL OOO CG2 1 
ATOM   16959 N N   . PRO I  2 206 ? -3.089  -60.128  12.146   1.000 14.250  ? 232 PRO OOO N   1 
ATOM   16960 C CA  . PRO I  2 206 ? -4.481  -60.542  12.040   1.000 13.670  ? 232 PRO OOO CA  1 
ATOM   16961 C C   . PRO I  2 206 ? -4.729  -61.179  10.669   1.000 13.200  ? 232 PRO OOO C   1 
ATOM   16962 O O   . PRO I  2 206 ? -4.346  -60.597  9.653    1.000 11.690  ? 232 PRO OOO O   1 
ATOM   16963 C CB  . PRO I  2 206 ? -5.276  -59.234  12.207   1.000 13.050  ? 232 PRO OOO CB  1 
ATOM   16964 C CG  . PRO I  2 206 ? -4.327  -58.167  11.769   1.000 13.090  ? 232 PRO OOO CG  1 
ATOM   16965 C CD  . PRO I  2 206 ? -2.941  -58.666  12.138   1.000 13.770  ? 232 PRO OOO CD  1 
ATOM   16966 N N   . PRO I  2 207 ? -5.361  -62.378  10.610   1.000 13.900  ? 233 PRO OOO N   1 
ATOM   16967 C CA  . PRO I  2 207 ? -5.839  -62.930  9.340    1.000 13.390  ? 233 PRO OOO CA  1 
ATOM   16968 C C   . PRO I  2 207 ? -6.950  -62.033  8.797    1.000 12.350  ? 233 PRO OOO C   1 
ATOM   16969 O O   . PRO I  2 207 ? -7.795  -61.642  9.565    1.000 14.850  ? 233 PRO OOO O   1 
ATOM   16970 C CB  . PRO I  2 207 ? -6.369  -64.340  9.641    1.000 12.630  ? 233 PRO OOO CB  1 
ATOM   16971 C CG  . PRO I  2 207 ? -6.459  -64.417  11.153   1.000 12.820  ? 233 PRO OOO CG  1 
ATOM   16972 C CD  . PRO I  2 207 ? -5.644  -63.279  11.743   1.000 12.930  ? 233 PRO OOO CD  1 
ATOM   16973 N N   . VAL I  2 208 ? -6.886  -61.716  7.515    1.000 11.600  ? 234 VAL OOO N   1 
ATOM   16974 C CA  . VAL I  2 208 ? -7.924  -60.901  6.821    1.000 12.570  ? 234 VAL OOO CA  1 
ATOM   16975 C C   . VAL I  2 208 ? -8.334  -61.666  5.567    1.000 12.260  ? 234 VAL OOO C   1 
ATOM   16976 O O   . VAL I  2 208 ? -7.512  -61.768  4.647    1.000 12.100  ? 234 VAL OOO O   1 
ATOM   16977 C CB  . VAL I  2 208 ? -7.395  -59.497  6.476    1.000 13.550  ? 234 VAL OOO CB  1 
ATOM   16978 C CG1 . VAL I  2 208 ? -8.379  -58.705  5.647    1.000 13.800  ? 234 VAL OOO CG1 1 
ATOM   16979 C CG2 . VAL I  2 208 ? -6.996  -58.739  7.730    1.000 13.600  ? 234 VAL OOO CG2 1 
ATOM   16980 N N   . LEU I  2 209 ? -9.554  -62.192  5.542    1.000 12.660  ? 235 LEU OOO N   1 
ATOM   16981 C CA  . LEU I  2 209 ? -10.050 -63.013  4.406    1.000 14.230  ? 235 LEU OOO CA  1 
ATOM   16982 C C   . LEU I  2 209 ? -11.399 -62.465  3.953    1.000 14.570  ? 235 LEU OOO C   1 
ATOM   16983 O O   . LEU I  2 209 ? -12.283 -62.197  4.820    1.000 12.310  ? 235 LEU OOO O   1 
ATOM   16984 C CB  . LEU I  2 209 ? -10.155 -64.477  4.830    1.000 16.210  ? 235 LEU OOO CB  1 
ATOM   16985 C CG  . LEU I  2 209 ? -8.832  -65.086  5.277    1.000 19.130  ? 235 LEU OOO CG  1 
ATOM   16986 C CD1 . LEU I  2 209 ? -9.040  -66.258  6.214    1.000 21.940  ? 235 LEU OOO CD1 1 
ATOM   16987 C CD2 . LEU I  2 209 ? -7.999  -65.490  4.075    1.000 20.120  ? 235 LEU OOO CD2 1 
ATOM   16988 N N   . HIS I  2 210 ? -11.533 -62.316  2.639    1.000 14.920  ? 236 HIS OOO N   1 
ATOM   16989 C CA  . HIS I  2 210 ? -12.752 -61.806  1.982    1.000 16.100  ? 236 HIS OOO CA  1 
ATOM   16990 C C   . HIS I  2 210 ? -13.415 -62.963  1.237    1.000 16.400  ? 236 HIS OOO C   1 
ATOM   16991 O O   . HIS I  2 210 ? -12.719 -63.813  0.700    1.000 16.170  ? 236 HIS OOO O   1 
ATOM   16992 C CB  . HIS I  2 210 ? -12.428 -60.611  1.091    1.000 17.270  ? 236 HIS OOO CB  1 
ATOM   16993 C CG  . HIS I  2 210 ? -11.566 -59.580  1.739    1.000 20.590  ? 236 HIS OOO CG  1 
ATOM   16994 N ND1 . HIS I  2 210 ? -12.090 -58.507  2.477    1.000 23.470  ? 236 HIS OOO ND1 1 
ATOM   16995 C CD2 . HIS I  2 210 ? -10.224 -59.426  1.738    1.000 20.730  ? 236 HIS OOO CD2 1 
ATOM   16996 C CE1 . HIS I  2 210 ? -11.108 -57.727  2.889    1.000 22.210  ? 236 HIS OOO CE1 1 
ATOM   16997 N NE2 . HIS I  2 210 ? -9.945  -58.281  2.456    1.000 24.130  ? 236 HIS OOO NE2 1 
ATOM   16998 N N   . VAL I  2 211 ? -14.744 -62.997  1.248    1.000 18.250  ? 237 VAL OOO N   1 
ATOM   16999 C CA  . VAL I  2 211 ? -15.542 -63.929  0.406    1.000 18.540  ? 237 VAL OOO CA  1 
ATOM   17000 C C   . VAL I  2 211 ? -16.518 -63.088  -0.410   1.000 15.290  ? 237 VAL OOO C   1 
ATOM   17001 O O   . VAL I  2 211 ? -16.971 -62.070  0.105    1.000 14.310  ? 237 VAL OOO O   1 
ATOM   17002 C CB  . VAL I  2 211 ? -16.242 -65.019  1.244    1.000 20.290  ? 237 VAL OOO CB  1 
ATOM   17003 C CG1 . VAL I  2 211 ? -15.211 -65.996  1.798    1.000 21.230  ? 237 VAL OOO CG1 1 
ATOM   17004 C CG2 . VAL I  2 211 ? -17.120 -64.456  2.353    1.000 19.910  ? 237 VAL OOO CG2 1 
ATOM   17005 N N   . THR I  2 212 ? -16.756 -63.500  -1.653   1.000 13.210  ? 238 THR OOO N   1 
ATOM   17006 C CA  . THR I  2 212 ? -17.859 -63.001  -2.517   1.000 13.080  ? 238 THR OOO CA  1 
ATOM   17007 C C   . THR I  2 212 ? -17.963 -63.906  -3.746   1.000 11.840  ? 238 THR OOO C   1 
ATOM   17008 O O   . THR I  2 212 ? -16.916 -64.324  -4.263   1.000 10.590  ? 238 THR OOO O   1 
ATOM   17009 C CB  . THR I  2 212 ? -17.644 -61.545  -2.947   1.000 13.970  ? 238 THR OOO CB  1 
ATOM   17010 O OG1 . THR I  2 212 ? -18.756 -61.205  -3.796   1.000 15.470  ? 238 THR OOO OG1 1 
ATOM   17011 C CG2 . THR I  2 212 ? -16.357 -61.312  -3.698   1.000 13.640  ? 238 THR OOO CG2 1 
ATOM   17012 N N   . ASN I  2 213 ? -19.179 -64.184  -4.196   1.000 11.090  ? 239 ASN OOO N   1 
ATOM   17013 C CA  . ASN I  2 213 ? -19.399 -64.967  -5.439   1.000 11.850  ? 239 ASN OOO CA  1 
ATOM   17014 C C   . ASN I  2 213 ? -19.525 -64.008  -6.638   1.000 12.400  ? 239 ASN OOO C   1 
ATOM   17015 O O   . ASN I  2 213 ? -20.012 -64.454  -7.676   1.000 14.280  ? 239 ASN OOO O   1 
ATOM   17016 C CB  . ASN I  2 213 ? -20.610 -65.895  -5.287   1.000 11.510  ? 239 ASN OOO CB  1 
ATOM   17017 C CG  . ASN I  2 213 ? -21.903 -65.142  -5.039   1.000 10.870  ? 239 ASN OOO CG  1 
ATOM   17018 O OD1 . ASN I  2 213 ? -21.885 -63.974  -4.611   1.000 10.050  ? 239 ASN OOO OD1 1 
ATOM   17019 N ND2 . ASN I  2 213 ? -23.016 -65.807  -5.317   1.000 9.660   ? 239 ASN OOO ND2 1 
ATOM   17020 N N   . THR I  2 214 ? -19.106 -62.749  -6.513   1.000 12.430  ? 240 THR OOO N   1 
ATOM   17021 C CA  . THR I  2 214 ? -19.193 -61.741  -7.603   1.000 11.970  ? 240 THR OOO CA  1 
ATOM   17022 C C   . THR I  2 214 ? -17.823 -61.490  -8.246   1.000 13.800  ? 240 THR OOO C   1 
ATOM   17023 O O   . THR I  2 214 ? -17.804 -60.879  -9.304   1.000 16.120  ? 240 THR OOO O   1 
ATOM   17024 C CB  . THR I  2 214 ? -19.741 -60.407  -7.082   1.000 11.080  ? 240 THR OOO CB  1 
ATOM   17025 O OG1 . THR I  2 214 ? -18.783 -59.842  -6.188   1.000 10.640  ? 240 THR OOO OG1 1 
ATOM   17026 C CG2 . THR I  2 214 ? -21.054 -60.567  -6.360   1.000 11.530  ? 240 THR OOO CG2 1 
ATOM   17027 N N   . ALA I  2 215 ? -16.718 -61.909  -7.628   1.000 15.390  ? 241 ALA OOO N   1 
ATOM   17028 C CA  . ALA I  2 215 ? -15.342 -61.590  -8.085   1.000 13.860  ? 241 ALA OOO CA  1 
ATOM   17029 C C   . ALA I  2 215 ? -14.811 -62.737  -8.958   1.000 14.660  ? 241 ALA OOO C   1 
ATOM   17030 O O   . ALA I  2 215 ? -15.032 -63.925  -8.638   1.000 14.460  ? 241 ALA OOO O   1 
ATOM   17031 C CB  . ALA I  2 215 ? -14.427 -61.350  -6.907   1.000 12.920  ? 241 ALA OOO CB  1 
ATOM   17032 N N   . THR I  2 216 ? -14.110 -62.375  -10.024  1.000 17.120  ? 242 THR OOO N   1 
ATOM   17033 C CA  . THR I  2 216 ? -13.490 -63.315  -10.986  1.000 19.000  ? 242 THR OOO CA  1 
ATOM   17034 C C   . THR I  2 216 ? -12.067 -62.856  -11.304  1.000 18.460  ? 242 THR OOO C   1 
ATOM   17035 O O   . THR I  2 216 ? -11.829 -61.650  -11.341  1.000 19.700  ? 242 THR OOO O   1 
ATOM   17036 C CB  . THR I  2 216 ? -14.352 -63.392  -12.251  1.000 21.970  ? 242 THR OOO CB  1 
ATOM   17037 O OG1 . THR I  2 216 ? -15.516 -64.123  -11.893  1.000 25.630  ? 242 THR OOO OG1 1 
ATOM   17038 C CG2 . THR I  2 216 ? -13.681 -64.114  -13.388  1.000 25.360  ? 242 THR OOO CG2 1 
ATOM   17039 N N   . THR I  2 217 ? -11.158 -63.790  -11.564  1.000 19.340  ? 243 THR OOO N   1 
ATOM   17040 C CA  . THR I  2 217 ? -9.776  -63.475  -12.019  1.000 18.440  ? 243 THR OOO CA  1 
ATOM   17041 C C   . THR I  2 217 ? -9.585  -63.957  -13.466  1.000 19.340  ? 243 THR OOO C   1 
ATOM   17042 O O   . THR I  2 217 ? -9.754  -65.157  -13.736  1.000 19.050  ? 243 THR OOO O   1 
ATOM   17043 C CB  . THR I  2 217 ? -8.719  -64.060  -11.078  1.000 15.670  ? 243 THR OOO CB  1 
ATOM   17044 O OG1 . THR I  2 217 ? -8.938  -63.540  -9.778   1.000 14.320  ? 243 THR OOO OG1 1 
ATOM   17045 C CG2 . THR I  2 217 ? -7.329  -63.677  -11.513  1.000 17.160  ? 243 THR OOO CG2 1 
ATOM   17046 N N   . VAL I  2 218 ? -9.248  -63.037  -14.365  1.000 19.320  ? 244 VAL OOO N   1 
ATOM   17047 C CA  . VAL I  2 218 ? -8.965  -63.360  -15.791  1.000 16.110  ? 244 VAL OOO CA  1 
ATOM   17048 C C   . VAL I  2 218 ? -7.635  -64.104  -15.822  1.000 16.920  ? 244 VAL OOO C   1 
ATOM   17049 O O   . VAL I  2 218 ? -6.724  -63.661  -15.129  1.000 18.450  ? 244 VAL OOO O   1 
ATOM   17050 C CB  . VAL I  2 218 ? -8.932  -62.100  -16.672  1.000 13.000  ? 244 VAL OOO CB  1 
ATOM   17051 C CG1 . VAL I  2 218 ? -8.482  -62.455  -18.085  1.000 14.940  ? 244 VAL OOO CG1 1 
ATOM   17052 C CG2 . VAL I  2 218 ? -10.285 -61.415  -16.708  1.000 11.960  ? 244 VAL OOO CG2 1 
ATOM   17053 N N   . LEU I  2 219 ? -7.530  -65.183  -16.600  1.000 16.950  ? 245 LEU OOO N   1 
ATOM   17054 C CA  . LEU I  2 219 ? -6.289  -65.992  -16.701  1.000 16.110  ? 245 LEU OOO CA  1 
ATOM   17055 C C   . LEU I  2 219 ? -5.584  -65.718  -18.033  1.000 16.880  ? 245 LEU OOO C   1 
ATOM   17056 O O   . LEU I  2 219 ? -4.455  -66.222  -18.205  1.000 14.570  ? 245 LEU OOO O   1 
ATOM   17057 C CB  . LEU I  2 219 ? -6.658  -67.470  -16.531  1.000 15.360  ? 245 LEU OOO CB  1 
ATOM   17058 C CG  . LEU I  2 219 ? -7.173  -67.823  -15.140  1.000 14.570  ? 245 LEU OOO CG  1 
ATOM   17059 C CD1 . LEU I  2 219 ? -7.657  -69.265  -15.072  1.000 14.600  ? 245 LEU OOO CD1 1 
ATOM   17060 C CD2 . LEU I  2 219 ? -6.097  -67.569  -14.096  1.000 15.060  ? 245 LEU OOO CD2 1 
ATOM   17061 N N   . LEU I  2 220 ? -6.206  -64.956  -18.939  1.000 18.840  ? 246 LEU OOO N   1 
ATOM   17062 C CA  . LEU I  2 220 ? -5.597  -64.634  -20.264  1.000 21.460  ? 246 LEU OOO CA  1 
ATOM   17063 C C   . LEU I  2 220 ? -4.300  -63.857  -20.025  1.000 19.040  ? 246 LEU OOO C   1 
ATOM   17064 O O   . LEU I  2 220 ? -4.249  -63.092  -19.060  1.000 17.200  ? 246 LEU OOO O   1 
ATOM   17065 C CB  . LEU I  2 220 ? -6.567  -63.818  -21.132  1.000 22.140  ? 246 LEU OOO CB  1 
ATOM   17066 C CG  . LEU I  2 220 ? -7.933  -64.454  -21.422  1.000 22.660  ? 246 LEU OOO CG  1 
ATOM   17067 C CD1 . LEU I  2 220 ? -8.658  -63.658  -22.488  1.000 20.770  ? 246 LEU OOO CD1 1 
ATOM   17068 C CD2 . LEU I  2 220 ? -7.805  -65.906  -21.871  1.000 23.820  ? 246 LEU OOO CD2 1 
ATOM   17069 N N   . ASP I  2 221 ? -3.311  -64.060  -20.894  1.000 18.640  ? 247 ASP OOO N   1 
ATOM   17070 C CA  . ASP I  2 221 ? -2.007  -63.349  -20.870  1.000 22.470  ? 247 ASP OOO CA  1 
ATOM   17071 C C   . ASP I  2 221 ? -2.081  -62.105  -21.774  1.000 24.040  ? 247 ASP OOO C   1 
ATOM   17072 O O   . ASP I  2 221 ? -3.173  -61.803  -22.302  1.000 23.510  ? 247 ASP OOO O   1 
ATOM   17073 C CB  . ASP I  2 221 ? -0.873  -64.306  -21.259  1.000 22.480  ? 247 ASP OOO CB  1 
ATOM   17074 C CG  . ASP I  2 221 ? -0.877  -64.760  -22.720  1.000 23.320  ? 247 ASP OOO CG  1 
ATOM   17075 O OD1 . ASP I  2 221 ? -1.674  -64.224  -23.525  1.000 22.870  ? 247 ASP OOO OD1 1 
ATOM   17076 O OD2 . ASP I  2 221 ? -0.094  -65.659  -23.045  1.000 23.160  ? 247 ASP OOO OD2 1 
ATOM   17077 N N   . GLU I  2 222 ? -0.955  -61.419  -21.973  1.000 26.200  ? 248 GLU OOO N   1 
ATOM   17078 C CA  . GLU I  2 222 ? -0.888  -60.153  -22.754  1.000 30.100  ? 248 GLU OOO CA  1 
ATOM   17079 C C   . GLU I  2 222 ? -1.351  -60.415  -24.199  1.000 33.380  ? 248 GLU OOO C   1 
ATOM   17080 O O   . GLU I  2 222 ? -1.917  -59.472  -24.795  1.000 33.450  ? 248 GLU OOO O   1 
ATOM   17081 C CB  . GLU I  2 222 ? 0.519   -59.541  -22.714  1.000 31.150  ? 248 GLU OOO CB  1 
ATOM   17082 N N   . GLN I  2 223 ? -1.161  -61.631  -24.735  1.000 34.550  ? 249 GLN OOO N   1 
ATOM   17083 C CA  . GLN I  2 223 ? -1.629  -62.012  -26.102  1.000 33.970  ? 249 GLN OOO CA  1 
ATOM   17084 C C   . GLN I  2 223 ? -3.062  -62.575  -26.080  1.000 30.780  ? 249 GLN OOO C   1 
ATOM   17085 O O   . GLN I  2 223 ? -3.508  -63.023  -27.140  1.000 25.250  ? 249 GLN OOO O   1 
ATOM   17086 C CB  . GLN I  2 223 ? -0.689  -63.036  -26.733  1.000 38.830  ? 249 GLN OOO CB  1 
ATOM   17087 C CG  . GLN I  2 223 ? 0.686   -62.477  -27.065  1.000 39.590  ? 249 GLN OOO CG  1 
ATOM   17088 C CD  . GLN I  2 223 ? 1.631   -62.649  -25.904  1.000 44.940  ? 249 GLN OOO CD  1 
ATOM   17089 O OE1 . GLN I  2 223 ? 1.910   -63.760  -25.442  1.000 47.110  ? 249 GLN OOO OE1 1 
ATOM   17090 N NE2 . GLN I  2 223 ? 2.128   -61.533  -25.409  1.000 54.960  ? 249 GLN OOO NE2 1 
ATOM   17091 N N   . GLY I  2 224 ? -3.756  -62.572  -24.933  1.000 29.310  ? 250 GLY OOO N   1 
ATOM   17092 C CA  . GLY I  2 224 ? -5.154  -63.036  -24.819  1.000 27.030  ? 250 GLY OOO CA  1 
ATOM   17093 C C   . GLY I  2 224 ? -5.267  -64.552  -24.790  1.000 23.490  ? 250 GLY OOO C   1 
ATOM   17094 O O   . GLY I  2 224 ? -6.331  -65.053  -25.161  1.000 20.770  ? 250 GLY OOO O   1 
ATOM   17095 N N   . VAL I  2 225 ? -4.232  -65.250  -24.319  1.000 21.840  ? 251 VAL OOO N   1 
ATOM   17096 C CA  . VAL I  2 225 ? -4.197  -66.739  -24.252  1.000 24.530  ? 251 VAL OOO CA  1 
ATOM   17097 C C   . VAL I  2 225 ? -4.111  -67.197  -22.794  1.000 25.000  ? 251 VAL OOO C   1 
ATOM   17098 O O   . VAL I  2 225 ? -3.154  -66.831  -22.092  1.000 26.220  ? 251 VAL OOO O   1 
ATOM   17099 C CB  . VAL I  2 225 ? -3.034  -67.307  -25.066  1.000 26.840  ? 251 VAL OOO CB  1 
ATOM   17100 C CG1 . VAL I  2 225 ? -3.076  -68.828  -25.126  1.000 27.530  ? 251 VAL OOO CG1 1 
ATOM   17101 C CG2 . VAL I  2 225 ? -3.008  -66.689  -26.455  1.000 28.320  ? 251 VAL OOO CG2 1 
ATOM   17102 N N   . GLY I  2 226 ? -5.092  -67.988  -22.364  1.000 24.120  ? 252 GLY OOO N   1 
ATOM   17103 C CA  . GLY I  2 226 ? -5.095  -68.608  -21.031  1.000 22.320  ? 252 GLY OOO CA  1 
ATOM   17104 C C   . GLY I  2 226 ? -4.258  -69.883  -21.015  1.000 20.690  ? 252 GLY OOO C   1 
ATOM   17105 O O   . GLY I  2 226 ? -3.797  -70.354  -22.055  1.000 19.050  ? 252 GLY OOO O   1 
ATOM   17106 N N   . PRO I  2 227 ? -4.054  -70.481  -19.825  1.000 19.900  ? 253 PRO OOO N   1 
ATOM   17107 C CA  . PRO I  2 227 ? -3.432  -71.808  -19.746  1.000 21.630  ? 253 PRO OOO CA  1 
ATOM   17108 C C   . PRO I  2 227 ? -4.103  -72.813  -20.710  1.000 21.800  ? 253 PRO OOO C   1 
ATOM   17109 O O   . PRO I  2 227 ? -5.315  -72.843  -20.779  1.000 22.750  ? 253 PRO OOO O   1 
ATOM   17110 C CB  . PRO I  2 227 ? -3.651  -72.205  -18.272  1.000 21.920  ? 253 PRO OOO CB  1 
ATOM   17111 C CG  . PRO I  2 227 ? -3.721  -70.864  -17.540  1.000 19.410  ? 253 PRO OOO CG  1 
ATOM   17112 C CD  . PRO I  2 227 ? -4.409  -69.922  -18.505  1.000 18.800  ? 253 PRO OOO CD  1 
ATOM   17113 N N   . LEU I  2 228 ? -3.316  -73.582  -21.454  1.000 19.830  ? 254 LEU OOO N   1 
ATOM   17114 C CA  . LEU I  2 228 ? -3.814  -74.637  -22.372  1.000 20.640  ? 254 LEU OOO CA  1 
ATOM   17115 C C   . LEU I  2 228 ? -3.593  -76.010  -21.736  1.000 22.910  ? 254 LEU OOO C   1 
ATOM   17116 O O   . LEU I  2 228 ? -2.451  -76.354  -21.373  1.000 19.210  ? 254 LEU OOO O   1 
ATOM   17117 C CB  . LEU I  2 228 ? -3.084  -74.520  -23.709  1.000 20.480  ? 254 LEU OOO CB  1 
ATOM   17118 C CG  . LEU I  2 228 ? -3.287  -73.197  -24.432  1.000 19.680  ? 254 LEU OOO CG  1 
ATOM   17119 C CD1 . LEU I  2 228 ? -2.414  -73.152  -25.664  1.000 19.300  ? 254 LEU OOO CD1 1 
ATOM   17120 C CD2 . LEU I  2 228 ? -4.743  -73.027  -24.814  1.000 22.600  ? 254 LEU OOO CD2 1 
ATOM   17121 N N   . CYS I  2 229 ? -4.673  -76.769  -21.581  1.000 28.020  ? 255 CYS OOO N   1 
ATOM   17122 C CA  . CYS I  2 229 ? -4.673  -78.003  -20.746  1.000 35.360  ? 255 CYS OOO CA  1 
ATOM   17123 C C   . CYS I  2 229 ? -4.265  -79.184  -21.626  1.000 37.020  ? 255 CYS OOO C   1 
ATOM   17124 O O   . CYS I  2 229 ? -5.126  -79.670  -22.399  1.000 36.240  ? 255 CYS OOO O   1 
ATOM   17125 C CB  . CYS I  2 229 ? -6.022  -78.177  -20.067  1.000 34.370  ? 255 CYS OOO CB  1 
ATOM   17126 S SG  . CYS I  2 229 ? -6.356  -76.779  -18.949  1.000 31.750  ? 255 CYS OOO SG  1 
ATOM   17127 N N   . LYS I  2 230 ? -3.007  -79.624  -21.501  1.000 40.270  ? 256 LYS OOO N   1 
ATOM   17128 C CA  . LYS I  2 230 ? -2.393  -80.568  -22.482  1.000 44.900  ? 256 LYS OOO CA  1 
ATOM   17129 C C   . LYS I  2 230 ? -3.016  -81.985  -22.438  1.000 48.200  ? 256 LYS OOO C   1 
ATOM   17130 O O   . LYS I  2 230 ? -3.137  -82.560  -23.541  1.000 41.690  ? 256 LYS OOO O   1 
ATOM   17131 C CB  . LYS I  2 230 ? -0.862  -80.553  -22.375  1.000 40.930  ? 256 LYS OOO CB  1 
ATOM   17132 N N   . ALA I  2 231 ? -3.349  -82.563  -21.275  1.000 55.480  ? 257 ALA OOO N   1 
ATOM   17133 C CA  . ALA I  2 231 ? -3.878  -83.946  -21.164  1.000 55.010  ? 257 ALA OOO CA  1 
ATOM   17134 C C   . ALA I  2 231 ? -5.394  -83.906  -20.931  1.000 57.600  ? 257 ALA OOO C   1 
ATOM   17135 O O   . ALA I  2 231 ? -5.888  -84.798  -20.194  1.000 62.270  ? 257 ALA OOO O   1 
ATOM   17136 C CB  . ALA I  2 231 ? -3.166  -84.690  -20.045  1.000 51.700  ? 257 ALA OOO CB  1 
ATOM   17137 N N   . ASP I  2 232 ? -6.083  -82.846  -21.366  1.000 56.740  ? 258 ASP OOO N   1 
ATOM   17138 C CA  . ASP I  2 232 ? -7.447  -82.512  -20.855  1.000 59.350  ? 258 ASP OOO CA  1 
ATOM   17139 C C   . ASP I  2 232 ? -7.485  -82.791  -19.333  1.000 58.520  ? 258 ASP OOO C   1 
ATOM   17140 O O   . ASP I  2 232 ? -8.443  -83.402  -18.750  1.000 43.760  ? 258 ASP OOO O   1 
ATOM   17141 C CB  . ASP I  2 232 ? -8.506  -83.199  -21.707  1.000 62.410  ? 258 ASP OOO CB  1 
ATOM   17142 C CG  . ASP I  2 232 ? -8.310  -82.859  -23.172  1.000 70.390  ? 258 ASP OOO CG  1 
ATOM   17143 O OD1 . ASP I  2 232 ? -8.025  -81.675  -23.461  1.000 78.940  ? 258 ASP OOO OD1 1 
ATOM   17144 O OD2 . ASP I  2 232 ? -8.430  -83.772  -24.008  1.000 80.390  ? 258 ASP OOO OD2 1 
ATOM   17145 N N   . SER I  2 233 ? -6.454  -82.236  -18.701  1.000 56.640  ? 259 SER OOO N   1 
ATOM   17146 C CA  . SER I  2 233 ? -6.157  -82.229  -17.253  1.000 51.460  ? 259 SER OOO CA  1 
ATOM   17147 C C   . SER I  2 233 ? -5.810  -80.780  -16.920  1.000 40.490  ? 259 SER OOO C   1 
ATOM   17148 O O   . SER I  2 233 ? -4.902  -80.162  -17.555  1.000 39.890  ? 259 SER OOO O   1 
ATOM   17149 C CB  . SER I  2 233 ? -5.039  -83.167  -16.910  1.000 55.590  ? 259 SER OOO CB  1 
ATOM   17150 O OG  . SER I  2 233 ? -5.408  -84.518  -17.163  1.000 57.760  ? 259 SER OOO OG  1 
ATOM   17151 N N   . LEU I  2 234 ? -6.525  -80.253  -15.947  1.000 32.960  ? 260 LEU OOO N   1 
ATOM   17152 C CA  . LEU I  2 234 ? -6.322  -78.910  -15.352  1.000 25.990  ? 260 LEU OOO CA  1 
ATOM   17153 C C   . LEU I  2 234 ? -5.658  -79.140  -14.003  1.000 25.880  ? 260 LEU OOO C   1 
ATOM   17154 O O   . LEU I  2 234 ? -6.091  -80.053  -13.269  1.000 26.920  ? 260 LEU OOO O   1 
ATOM   17155 C CB  . LEU I  2 234 ? -7.707  -78.277  -15.227  1.000 23.370  ? 260 LEU OOO CB  1 
ATOM   17156 C CG  . LEU I  2 234 ? -7.850  -76.923  -14.572  1.000 21.720  ? 260 LEU OOO CG  1 
ATOM   17157 C CD1 . LEU I  2 234 ? -7.073  -75.891  -15.340  1.000 21.960  ? 260 LEU OOO CD1 1 
ATOM   17158 C CD2 . LEU I  2 234 ? -9.318  -76.564  -14.554  1.000 21.020  ? 260 LEU OOO CD2 1 
ATOM   17159 N N   . TYR I  2 235 ? -4.638  -78.353  -13.684  1.000 24.660  ? 261 TYR OOO N   1 
ATOM   17160 C CA  . TYR I  2 235 ? -3.938  -78.446  -12.381  1.000 21.310  ? 261 TYR OOO CA  1 
ATOM   17161 C C   . TYR I  2 235 ? -4.355  -77.262  -11.514  1.000 18.300  ? 261 TYR OOO C   1 
ATOM   17162 O O   . TYR I  2 235 ? -4.306  -76.092  -11.998  1.000 20.450  ? 261 TYR OOO O   1 
ATOM   17163 C CB  . TYR I  2 235 ? -2.429  -78.521  -12.607  1.000 22.600  ? 261 TYR OOO CB  1 
ATOM   17164 C CG  . TYR I  2 235 ? -1.966  -79.751  -13.351  1.000 24.150  ? 261 TYR OOO CG  1 
ATOM   17165 C CD1 . TYR I  2 235 ? -2.037  -79.820  -14.737  1.000 24.310  ? 261 TYR OOO CD1 1 
ATOM   17166 C CD2 . TYR I  2 235 ? -1.431  -80.830  -12.662  1.000 23.470  ? 261 TYR OOO CD2 1 
ATOM   17167 C CE1 . TYR I  2 235 ? -1.597  -80.943  -15.419  1.000 26.830  ? 261 TYR OOO CE1 1 
ATOM   17168 C CE2 . TYR I  2 235 ? -0.988  -81.959  -13.328  1.000 26.030  ? 261 TYR OOO CE2 1 
ATOM   17169 C CZ  . TYR I  2 235 ? -1.075  -82.020  -14.711  1.000 29.160  ? 261 TYR OOO CZ  1 
ATOM   17170 O OH  . TYR I  2 235 ? -0.634  -83.147  -15.352  1.000 30.120  ? 261 TYR OOO OH  1 
ATOM   17171 N N   . VAL I  2 236 ? -4.777  -77.554  -10.278  1.000 14.610  ? 262 VAL OOO N   1 
ATOM   17172 C CA  . VAL I  2 236 ? -5.035  -76.514  -9.244   1.000 14.500  ? 262 VAL OOO CA  1 
ATOM   17173 C C   . VAL I  2 236 ? -4.098  -76.782  -8.065   1.000 15.840  ? 262 VAL OOO C   1 
ATOM   17174 O O   . VAL I  2 236 ? -3.846  -77.954  -7.707   1.000 17.150  ? 262 VAL OOO O   1 
ATOM   17175 C CB  . VAL I  2 236 ? -6.511  -76.469  -8.819   1.000 13.290  ? 262 VAL OOO CB  1 
ATOM   17176 C CG1 . VAL I  2 236 ? -7.405  -76.122  -9.996   1.000 14.130  ? 262 VAL OOO CG1 1 
ATOM   17177 C CG2 . VAL I  2 236 ? -6.966  -77.743  -8.126   1.000 13.080  ? 262 VAL OOO CG2 1 
ATOM   17178 N N   . SER I  2 237 ? -3.567  -75.710  -7.507   1.000 16.620  ? 263 SER OOO N   1 
ATOM   17179 C CA  . SER I  2 237 ? -2.563  -75.749  -6.414   1.000 17.240  ? 263 SER OOO CA  1 
ATOM   17180 C C   . SER I  2 237 ? -2.913  -74.640  -5.422   1.000 15.250  ? 263 SER OOO C   1 
ATOM   17181 O O   . SER I  2 237 ? -3.480  -73.600  -5.851   1.000 16.840  ? 263 SER OOO O   1 
ATOM   17182 C CB  . SER I  2 237 ? -1.174  -75.580  -6.949   1.000 19.350  ? 263 SER OOO CB  1 
ATOM   17183 O OG  . SER I  2 237 ? -0.962  -76.391  -8.095   1.000 21.010  ? 263 SER OOO OG  1 
ATOM   17184 N N   . ALA I  2 238 ? -2.621  -74.851  -4.148   1.000 12.290  ? 264 ALA OOO N   1 
ATOM   17185 C CA  . ALA I  2 238 ? -2.997  -73.876  -3.112   1.000 11.800  ? 264 ALA OOO CA  1 
ATOM   17186 C C   . ALA I  2 238 ? -2.201  -74.131  -1.856   1.000 12.190  ? 264 ALA OOO C   1 
ATOM   17187 O O   . ALA I  2 238 ? -1.827  -75.283  -1.607   1.000 14.680  ? 264 ALA OOO O   1 
ATOM   17188 C CB  . ALA I  2 238 ? -4.478  -73.953  -2.814   1.000 12.910  ? 264 ALA OOO CB  1 
ATOM   17189 N N   . ALA I  2 239 ? -1.974  -73.065  -1.106   1.000 12.060  ? 265 ALA OOO N   1 
ATOM   17190 C CA  . ALA I  2 239 ? -1.539  -73.107  0.299    1.000 12.020  ? 265 ALA OOO CA  1 
ATOM   17191 C C   . ALA I  2 239 ? -2.312  -72.014  1.020    1.000 13.900  ? 265 ALA OOO C   1 
ATOM   17192 O O   . ALA I  2 239 ? -2.271  -70.855  0.553    1.000 13.590  ? 265 ALA OOO O   1 
ATOM   17193 C CB  . ALA I  2 239 ? -0.060  -72.909  0.391    1.000 12.080  ? 265 ALA OOO CB  1 
ATOM   17194 N N   . ASP I  2 240 ? -3.057  -72.380  2.064    1.000 13.020  ? 266 ASP OOO N   1 
ATOM   17195 C CA  . ASP I  2 240 ? -3.799  -71.391  2.881    1.000 11.340  ? 266 ASP OOO CA  1 
ATOM   17196 C C   . ASP I  2 240 ? -3.513  -71.668  4.355    1.000 12.050  ? 266 ASP OOO C   1 
ATOM   17197 O O   . ASP I  2 240 ? -4.387  -72.188  5.067    1.000 13.710  ? 266 ASP OOO O   1 
ATOM   17198 C CB  . ASP I  2 240 ? -5.262  -71.365  2.472    1.000 9.990   ? 266 ASP OOO CB  1 
ATOM   17199 C CG  . ASP I  2 240 ? -5.412  -70.786  1.080    1.000 10.160  ? 266 ASP OOO CG  1 
ATOM   17200 O OD1 . ASP I  2 240 ? -5.173  -69.575  0.922    1.000 10.100  ? 266 ASP OOO OD1 1 
ATOM   17201 O OD2 . ASP I  2 240 ? -5.735  -71.546  0.169    1.000 10.480  ? 266 ASP OOO OD2 1 
ATOM   17202 N N   . ILE I  2 241 ? -2.317  -71.305  4.794    1.000 11.950  ? 267 ILE OOO N   1 
ATOM   17203 C CA  . ILE I  2 241 ? -1.973  -71.259  6.235    1.000 12.910  ? 267 ILE OOO CA  1 
ATOM   17204 C C   . ILE I  2 241 ? -2.598  -69.969  6.790    1.000 14.720  ? 267 ILE OOO C   1 
ATOM   17205 O O   . ILE I  2 241 ? -2.207  -68.883  6.334    1.000 16.140  ? 267 ILE OOO O   1 
ATOM   17206 C CB  . ILE I  2 241 ? -0.449  -71.293  6.409    1.000 13.190  ? 267 ILE OOO CB  1 
ATOM   17207 C CG1 . ILE I  2 241 ? 0.157   -72.558  5.801    1.000 12.330  ? 267 ILE OOO CG1 1 
ATOM   17208 C CG2 . ILE I  2 241 ? -0.089  -71.110  7.873    1.000 13.590  ? 267 ILE OOO CG2 1 
ATOM   17209 C CD1 . ILE I  2 241 ? 1.633   -72.445  5.511    1.000 12.370  ? 267 ILE OOO CD1 1 
ATOM   17210 N N   . CYS I  2 242 ? -3.531  -70.079  7.730    1.000 15.080  ? 268 CYS OOO N   1 
ATOM   17211 C CA  . CYS I  2 242 ? -4.317  -68.929  8.242    1.000 13.930  ? 268 CYS OOO CA  1 
ATOM   17212 C C   . CYS I  2 242 ? -3.628  -68.268  9.426    1.000 11.440  ? 268 CYS OOO C   1 
ATOM   17213 O O   . CYS I  2 242 ? -4.026  -67.134  9.738    1.000 13.200  ? 268 CYS OOO O   1 
ATOM   17214 C CB  . CYS I  2 242 ? -5.719  -69.378  8.632    1.000 15.010  ? 268 CYS OOO CB  1 
ATOM   17215 S SG  . CYS I  2 242 ? -6.598  -69.967  7.174    1.000 22.020  ? 268 CYS OOO SG  1 
ATOM   17216 N N   . GLY I  2 243 ? -2.688  -68.960  10.074   1.000 10.400  ? 269 GLY OOO N   1 
ATOM   17217 C CA  . GLY I  2 243 ? -2.001  -68.468  11.285   1.000 10.380  ? 269 GLY OOO CA  1 
ATOM   17218 C C   . GLY I  2 243 ? -1.816  -69.559  12.319   1.000 10.670  ? 269 GLY OOO C   1 
ATOM   17219 O O   . GLY I  2 243 ? -2.064  -70.733  12.000   1.000 10.380  ? 269 GLY OOO O   1 
ATOM   17220 N N   . LEU I  2 244 ? -1.383  -69.185  13.520   1.000 10.990  ? 270 LEU OOO N   1 
ATOM   17221 C CA  . LEU I  2 244 ? -1.094  -70.166  14.591   1.000 10.590  ? 270 LEU OOO CA  1 
ATOM   17222 C C   . LEU I  2 244 ? -2.257  -70.210  15.556   1.000 10.480  ? 270 LEU OOO C   1 
ATOM   17223 O O   . LEU I  2 244 ? -2.794  -69.143  15.893   1.000 10.020  ? 270 LEU OOO O   1 
ATOM   17224 C CB  . LEU I  2 244 ? 0.186   -69.768  15.330   1.000 11.100  ? 270 LEU OOO CB  1 
ATOM   17225 C CG  . LEU I  2 244 ? 1.447   -69.834  14.497   1.000 12.330  ? 270 LEU OOO CG  1 
ATOM   17226 C CD1 . LEU I  2 244 ? 2.592   -69.179  15.269   1.000 12.520  ? 270 LEU OOO CD1 1 
ATOM   17227 C CD2 . LEU I  2 244 ? 1.772   -71.278  14.145   1.000 12.150  ? 270 LEU OOO CD2 1 
ATOM   17228 N N   . PHE I  2 245 ? -2.576  -71.419  16.003   1.000 11.650  ? 271 PHE OOO N   1 
ATOM   17229 C CA  . PHE I  2 245 ? -3.538  -71.706  17.088   1.000 13.120  ? 271 PHE OOO CA  1 
ATOM   17230 C C   . PHE I  2 245 ? -2.721  -71.945  18.355   1.000 11.680  ? 271 PHE OOO C   1 
ATOM   17231 O O   . PHE I  2 245 ? -1.825  -72.798  18.340   1.000 12.230  ? 271 PHE OOO O   1 
ATOM   17232 C CB  . PHE I  2 245 ? -4.405  -72.898  16.660   1.000 15.470  ? 271 PHE OOO CB  1 
ATOM   17233 C CG  . PHE I  2 245 ? -5.430  -73.358  17.656   1.000 17.970  ? 271 PHE OOO CG  1 
ATOM   17234 C CD1 . PHE I  2 245 ? -5.085  -74.215  18.686   1.000 19.190  ? 271 PHE OOO CD1 1 
ATOM   17235 C CD2 . PHE I  2 245 ? -6.754  -72.956  17.543   1.000 19.590  ? 271 PHE OOO CD2 1 
ATOM   17236 C CE1 . PHE I  2 245 ? -6.048  -74.664  19.580   1.000 19.550  ? 271 PHE OOO CE1 1 
ATOM   17237 C CE2 . PHE I  2 245 ? -7.710  -73.378  18.451   1.000 19.860  ? 271 PHE OOO CE2 1 
ATOM   17238 C CZ  . PHE I  2 245 ? -7.352  -74.237  19.464   1.000 20.710  ? 271 PHE OOO CZ  1 
ATOM   17239 N N   . THR I  2 246 ? -2.993  -71.198  19.414   1.000 12.420  ? 272 THR OOO N   1 
ATOM   17240 C CA  . THR I  2 246 ? -2.280  -71.327  20.710   1.000 14.530  ? 272 THR OOO CA  1 
ATOM   17241 C C   . THR I  2 246 ? -3.147  -72.134  21.674   1.000 16.550  ? 272 THR OOO C   1 
ATOM   17242 O O   . THR I  2 246 ? -4.202  -71.618  22.073   1.000 17.750  ? 272 THR OOO O   1 
ATOM   17243 C CB  . THR I  2 246 ? -1.909  -69.977  21.325   1.000 15.200  ? 272 THR OOO CB  1 
ATOM   17244 O OG1 . THR I  2 246 ? -1.234  -69.198  20.341   1.000 16.410  ? 272 THR OOO OG1 1 
ATOM   17245 C CG2 . THR I  2 246 ? -1.004  -70.123  22.523   1.000 16.450  ? 272 THR OOO CG2 1 
ATOM   17246 N N   . ASN I  2 247 ? -2.685  -73.328  22.065   1.000 18.750  ? 273 ASN OOO N   1 
ATOM   17247 C CA  . ASN I  2 247 ? -3.355  -74.190  23.075   1.000 20.770  ? 273 ASN OOO CA  1 
ATOM   17248 C C   . ASN I  2 247 ? -3.199  -73.564  24.469   1.000 20.580  ? 273 ASN OOO C   1 
ATOM   17249 O O   . ASN I  2 247 ? -2.315  -72.705  24.649   1.000 18.060  ? 273 ASN OOO O   1 
ATOM   17250 C CB  . ASN I  2 247 ? -2.798  -75.616  23.078   1.000 24.250  ? 273 ASN OOO CB  1 
ATOM   17251 C CG  . ASN I  2 247 ? -2.881  -76.275  21.720   1.000 26.000  ? 273 ASN OOO CG  1 
ATOM   17252 O OD1 . ASN I  2 247 ? -1.919  -76.247  20.961   1.000 33.530  ? 273 ASN OOO OD1 1 
ATOM   17253 N ND2 . ASN I  2 247 ? -4.022  -76.845  21.376   1.000 31.320  ? 273 ASN OOO ND2 1 
ATOM   17254 N N   . SER I  2 248 ? -4.016  -74.017  25.423   1.000 22.590  ? 274 SER OOO N   1 
ATOM   17255 C CA  . SER I  2 248 ? -3.948  -73.643  26.867   1.000 24.070  ? 274 SER OOO CA  1 
ATOM   17256 C C   . SER I  2 248 ? -2.519  -73.778  27.388   1.000 20.990  ? 274 SER OOO C   1 
ATOM   17257 O O   . SER I  2 248 ? -2.096  -72.896  28.107   1.000 20.530  ? 274 SER OOO O   1 
ATOM   17258 C CB  . SER I  2 248 ? -4.916  -74.454  27.686   1.000 27.490  ? 274 SER OOO CB  1 
ATOM   17259 O OG  . SER I  2 248 ? -4.898  -75.829  27.292   1.000 32.110  ? 274 SER OOO OG  1 
ATOM   17260 N N   . SER I  2 249 ? -1.815  -74.849  26.990   1.000 23.060  ? 275 SER OOO N   1 
ATOM   17261 C CA  . SER I  2 249 ? -0.402  -75.147  27.360   1.000 22.110  ? 275 SER OOO CA  1 
ATOM   17262 C C   . SER I  2 249 ? 0.539   -74.022  26.931   1.000 21.720  ? 275 SER OOO C   1 
ATOM   17263 O O   . SER I  2 249 ? 1.577   -73.836  27.588   1.000 20.220  ? 275 SER OOO O   1 
ATOM   17264 C CB  . SER I  2 249 ? 0.053   -76.457  26.756   1.000 22.420  ? 275 SER OOO CB  1 
ATOM   17265 O OG  . SER I  2 249 ? -0.416  -76.565  25.419   1.000 24.360  ? 275 SER OOO OG  1 
ATOM   17266 N N   . GLY I  2 250 ? 0.202   -73.307  25.853   1.000 21.390  ? 276 GLY OOO N   1 
ATOM   17267 C CA  . GLY I  2 250 ? 1.075   -72.296  25.232   1.000 20.320  ? 276 GLY OOO CA  1 
ATOM   17268 C C   . GLY I  2 250 ? 1.715   -72.823  23.962   1.000 19.340  ? 276 GLY OOO C   1 
ATOM   17269 O O   . GLY I  2 250 ? 2.402   -72.033  23.283   1.000 21.510  ? 276 GLY OOO O   1 
ATOM   17270 N N   . THR I  2 251 ? 1.508   -74.098  23.634   1.000 17.160  ? 277 THR OOO N   1 
ATOM   17271 C CA  . THR I  2 251 ? 2.017   -74.681  22.367   1.000 17.050  ? 277 THR OOO CA  1 
ATOM   17272 C C   . THR I  2 251 ? 1.251   -74.074  21.193   1.000 15.360  ? 277 THR OOO C   1 
ATOM   17273 O O   . THR I  2 251 ? 0.107   -73.624  21.383   1.000 13.690  ? 277 THR OOO O   1 
ATOM   17274 C CB  . THR I  2 251 ? 1.910   -76.210  22.341   1.000 18.950  ? 277 THR OOO CB  1 
ATOM   17275 O OG1 . THR I  2 251 ? 0.523   -76.525  22.422   1.000 17.980  ? 277 THR OOO OG1 1 
ATOM   17276 C CG2 . THR I  2 251 ? 2.678   -76.870  23.466   1.000 19.710  ? 277 THR OOO CG2 1 
ATOM   17277 N N   . GLN I  2 252 ? 1.866   -74.088  20.013   1.000 14.460  ? 278 GLN OOO N   1 
ATOM   17278 C CA  . GLN I  2 252 ? 1.300   -73.417  18.819   1.000 13.990  ? 278 GLN OOO CA  1 
ATOM   17279 C C   . GLN I  2 252 ? 1.220   -74.408  17.662   1.000 13.870  ? 278 GLN OOO C   1 
ATOM   17280 O O   . GLN I  2 252 ? 2.176   -75.170  17.466   1.000 14.640  ? 278 GLN OOO O   1 
ATOM   17281 C CB  . GLN I  2 252 ? 2.139   -72.188  18.479   1.000 12.300  ? 278 GLN OOO CB  1 
ATOM   17282 C CG  . GLN I  2 252 ? 2.041   -71.102  19.532   1.000 11.180  ? 278 GLN OOO CG  1 
ATOM   17283 C CD  . GLN I  2 252 ? 2.840   -69.900  19.108   1.000 10.630  ? 278 GLN OOO CD  1 
ATOM   17284 O OE1 . GLN I  2 252 ? 4.012   -69.990  18.778   1.000 12.760  ? 278 GLN OOO OE1 1 
ATOM   17285 N NE2 . GLN I  2 252 ? 2.204   -68.751  19.064   1.000 9.910   ? 278 GLN OOO NE2 1 
ATOM   17286 N N   . GLN I  2 253 ? 0.131   -74.352  16.900   1.000 14.410  ? 279 GLN OOO N   1 
ATOM   17287 C CA  . GLN I  2 253 ? -0.084  -75.205  15.713   1.000 15.890  ? 279 GLN OOO CA  1 
ATOM   17288 C C   . GLN I  2 253 ? -0.532  -74.329  14.549   1.000 14.330  ? 279 GLN OOO C   1 
ATOM   17289 O O   . GLN I  2 253 ? -1.289  -73.383  14.779   1.000 12.850  ? 279 GLN OOO O   1 
ATOM   17290 C CB  . GLN I  2 253 ? -1.160  -76.257  15.986   1.000 20.490  ? 279 GLN OOO CB  1 
ATOM   17291 C CG  . GLN I  2 253 ? -0.829  -77.243  17.109   1.000 22.860  ? 279 GLN OOO CG  1 
ATOM   17292 C CD  . GLN I  2 253 ? -2.057  -78.006  17.541   1.000 23.290  ? 279 GLN OOO CD  1 
ATOM   17293 O OE1 . GLN I  2 253 ? -2.284  -79.109  17.046   1.000 23.690  ? 279 GLN OOO OE1 1 
ATOM   17294 N NE2 . GLN I  2 253 ? -2.880  -77.416  18.404   1.000 22.740  ? 279 GLN OOO NE2 1 
ATOM   17295 N N   . TRP I  2 254 ? -0.111  -74.675  13.332   1.000 14.240  ? 280 TRP OOO N   1 
ATOM   17296 C CA  . TRP I  2 254 ? -0.641  -74.012  12.118   1.000 12.170  ? 280 TRP OOO CA  1 
ATOM   17297 C C   . TRP I  2 254 ? -2.099  -74.439  11.975   1.000 12.660  ? 280 TRP OOO C   1 
ATOM   17298 O O   . TRP I  2 254 ? -2.432  -75.594  12.340   1.000 10.040  ? 280 TRP OOO O   1 
ATOM   17299 C CB  . TRP I  2 254 ? 0.173   -74.350  10.860   1.000 11.450  ? 280 TRP OOO CB  1 
ATOM   17300 C CG  . TRP I  2 254 ? 1.608   -73.918  10.902   1.000 10.760  ? 280 TRP OOO CG  1 
ATOM   17301 C CD1 . TRP I  2 254 ? 2.696   -74.737  10.980   1.000 10.340  ? 280 TRP OOO CD1 1 
ATOM   17302 C CD2 . TRP I  2 254 ? 2.123   -72.572  10.811   1.000 9.650   ? 280 TRP OOO CD2 1 
ATOM   17303 N NE1 . TRP I  2 254 ? 3.845   -73.994  10.968   1.000 11.270  ? 280 TRP OOO NE1 1 
ATOM   17304 C CE2 . TRP I  2 254 ? 3.527   -72.663  10.872   1.000 10.330  ? 280 TRP OOO CE2 1 
ATOM   17305 C CE3 . TRP I  2 254 ? 1.547   -71.304  10.709   1.000 9.700   ? 280 TRP OOO CE3 1 
ATOM   17306 C CZ2 . TRP I  2 254 ? 4.352   -71.539  10.821   1.000 10.530  ? 280 TRP OOO CZ2 1 
ATOM   17307 C CZ3 . TRP I  2 254 ? 2.360   -70.194  10.651   1.000 10.330  ? 280 TRP OOO CZ3 1 
ATOM   17308 C CH2 . TRP I  2 254 ? 3.745   -70.309  10.711   1.000 10.530  ? 280 TRP OOO CH2 1 
ATOM   17309 N N   . ARG I  2 255 ? -2.927  -73.535  11.468   1.000 13.620  ? 281 ARG OOO N   1 
ATOM   17310 C CA  . ARG I  2 255 ? -4.330  -73.835  11.103   1.000 14.100  ? 281 ARG OOO CA  1 
ATOM   17311 C C   . ARG I  2 255 ? -4.497  -73.490  9.624    1.000 14.750  ? 281 ARG OOO C   1 
ATOM   17312 O O   . ARG I  2 255 ? -4.047  -72.423  9.220    1.000 14.390  ? 281 ARG OOO O   1 
ATOM   17313 C CB  . ARG I  2 255 ? -5.293  -73.071  12.017   1.000 15.240  ? 281 ARG OOO CB  1 
ATOM   17314 C CG  . ARG I  2 255 ? -6.744  -73.135  11.564   1.000 16.900  ? 281 ARG OOO CG  1 
ATOM   17315 C CD  . ARG I  2 255 ? -7.275  -74.542  11.446   1.000 17.580  ? 281 ARG OOO CD  1 
ATOM   17316 N NE  . ARG I  2 255 ? -8.725  -74.565  11.504   1.000 21.100  ? 281 ARG OOO NE  1 
ATOM   17317 C CZ  . ARG I  2 255 ? -9.487  -75.557  11.047   1.000 22.280  ? 281 ARG OOO CZ  1 
ATOM   17318 N NH1 . ARG I  2 255 ? -10.798 -75.496  11.202   1.000 22.750  ? 281 ARG OOO NH1 1 
ATOM   17319 N NH2 . ARG I  2 255 ? -8.945  -76.612  10.458   1.000 22.490  ? 281 ARG OOO NH2 1 
ATOM   17320 N N   . GLY I  2 256 ? -5.082  -74.400  8.849    1.000 17.350  ? 282 GLY OOO N   1 
ATOM   17321 C CA  . GLY I  2 256 ? -5.320  -74.223  7.407    1.000 16.770  ? 282 GLY OOO CA  1 
ATOM   17322 C C   . GLY I  2 256 ? -6.778  -74.417  7.044    1.000 15.720  ? 282 GLY OOO C   1 
ATOM   17323 O O   . GLY I  2 256 ? -7.538  -75.033  7.802    1.000 14.290  ? 282 GLY OOO O   1 
ATOM   17324 N N   . LEU I  2 257 ? -7.145  -73.889  5.890    1.000 14.500  ? 283 LEU OOO N   1 
ATOM   17325 C CA  . LEU I  2 257 ? -8.500  -74.010  5.349    1.000 13.870  ? 283 LEU OOO CA  1 
ATOM   17326 C C   . LEU I  2 257 ? -8.394  -74.419  3.885    1.000 13.810  ? 283 LEU OOO C   1 
ATOM   17327 O O   . LEU I  2 257 ? -7.378  -74.131  3.234    1.000 8.230   ? 283 LEU OOO O   1 
ATOM   17328 C CB  . LEU I  2 257 ? -9.248  -72.686  5.525    1.000 13.900  ? 283 LEU OOO CB  1 
ATOM   17329 C CG  . LEU I  2 257 ? -9.623  -72.323  6.966    1.000 12.700  ? 283 LEU OOO CG  1 
ATOM   17330 C CD1 . LEU I  2 257 ? -10.160 -70.912  7.046    1.000 12.390  ? 283 LEU OOO CD1 1 
ATOM   17331 C CD2 . LEU I  2 257 ? -10.654 -73.281  7.530    1.000 12.850  ? 283 LEU OOO CD2 1 
ATOM   17332 N N   . ALA I  2 258 ? -9.444  -75.101  3.429    1.000 16.280  ? 284 ALA OOO N   1 
ATOM   17333 C CA  . ALA I  2 258 ? -9.593  -75.574  2.044    1.000 15.810  ? 284 ALA OOO CA  1 
ATOM   17334 C C   . ALA I  2 258 ? -9.794  -74.368  1.135    1.000 14.650  ? 284 ALA OOO C   1 
ATOM   17335 O O   . ALA I  2 258 ? -10.135 -73.277  1.634    1.000 14.110  ? 284 ALA OOO O   1 
ATOM   17336 C CB  . ALA I  2 258 ? -10.743 -76.536  1.966    1.000 17.460  ? 284 ALA OOO CB  1 
ATOM   17337 N N   . ARG I  2 259 ? -9.570  -74.577  -0.156   1.000 14.050  ? 285 ARG OOO N   1 
ATOM   17338 C CA  . ARG I  2 259 ? -9.789  -73.524  -1.169   1.000 15.330  ? 285 ARG OOO CA  1 
ATOM   17339 C C   . ARG I  2 259 ? -10.712 -74.071  -2.257   1.000 15.670  ? 285 ARG OOO C   1 
ATOM   17340 O O   . ARG I  2 259 ? -10.481 -75.195  -2.723   1.000 18.090  ? 285 ARG OOO O   1 
ATOM   17341 C CB  . ARG I  2 259 ? -8.459  -73.035  -1.744   1.000 15.600  ? 285 ARG OOO CB  1 
ATOM   17342 C CG  . ARG I  2 259 ? -8.633  -71.952  -2.800   1.000 16.580  ? 285 ARG OOO CG  1 
ATOM   17343 C CD  . ARG I  2 259 ? -7.293  -71.466  -3.291   1.000 16.640  ? 285 ARG OOO CD  1 
ATOM   17344 N NE  . ARG I  2 259 ? -6.711  -70.540  -2.343   1.000 17.480  ? 285 ARG OOO NE  1 
ATOM   17345 C CZ  . ARG I  2 259 ? -6.969  -69.236  -2.284   1.000 18.910  ? 285 ARG OOO CZ  1 
ATOM   17346 N NH1 . ARG I  2 259 ? -7.817  -68.682  -3.132   1.000 18.760  ? 285 ARG OOO NH1 1 
ATOM   17347 N NH2 . ARG I  2 259 ? -6.368  -68.477  -1.377   1.000 20.740  ? 285 ARG OOO NH2 1 
ATOM   17348 N N   . TYR I  2 260 ? -11.712 -73.292  -2.649   1.000 14.370  ? 286 TYR OOO N   1 
ATOM   17349 C CA  . TYR I  2 260 ? -12.672 -73.649  -3.720   1.000 13.960  ? 286 TYR OOO CA  1 
ATOM   17350 C C   . TYR I  2 260 ? -12.199 -73.015  -5.031   1.000 15.040  ? 286 TYR OOO C   1 
ATOM   17351 O O   . TYR I  2 260 ? -11.762 -71.848  -5.027   1.000 16.640  ? 286 TYR OOO O   1 
ATOM   17352 C CB  . TYR I  2 260 ? -14.087 -73.192  -3.359   1.000 12.970  ? 286 TYR OOO CB  1 
ATOM   17353 C CG  . TYR I  2 260 ? -15.052 -73.233  -4.513   1.000 13.460  ? 286 TYR OOO CG  1 
ATOM   17354 C CD1 . TYR I  2 260 ? -15.590 -74.427  -4.948   1.000 13.430  ? 286 TYR OOO CD1 1 
ATOM   17355 C CD2 . TYR I  2 260 ? -15.411 -72.078  -5.191   1.000 12.290  ? 286 TYR OOO CD2 1 
ATOM   17356 C CE1 . TYR I  2 260 ? -16.447 -74.470  -6.038   1.000 12.520  ? 286 TYR OOO CE1 1 
ATOM   17357 C CE2 . TYR I  2 260 ? -16.284 -72.101  -6.259   1.000 11.700  ? 286 TYR OOO CE2 1 
ATOM   17358 C CZ  . TYR I  2 260 ? -16.809 -73.313  -6.683   1.000 12.790  ? 286 TYR OOO CZ  1 
ATOM   17359 O OH  . TYR I  2 260 ? -17.690 -73.387  -7.722   1.000 12.940  ? 286 TYR OOO OH  1 
ATOM   17360 N N   . PHE I  2 261 ? -12.292 -73.758  -6.130   1.000 13.910  ? 287 PHE OOO N   1 
ATOM   17361 C CA  . PHE I  2 261 ? -11.972 -73.247  -7.482   1.000 15.690  ? 287 PHE OOO CA  1 
ATOM   17362 C C   . PHE I  2 261 ? -13.176 -73.489  -8.387   1.000 15.650  ? 287 PHE OOO C   1 
ATOM   17363 O O   . PHE I  2 261 ? -13.726 -74.597  -8.338   1.000 16.580  ? 287 PHE OOO O   1 
ATOM   17364 C CB  . PHE I  2 261 ? -10.764 -73.941  -8.107   1.000 16.550  ? 287 PHE OOO CB  1 
ATOM   17365 C CG  . PHE I  2 261 ? -9.445  -73.813  -7.363   1.000 16.620  ? 287 PHE OOO CG  1 
ATOM   17366 C CD1 . PHE I  2 261 ? -9.216  -74.502  -6.188   1.000 15.950  ? 287 PHE OOO CD1 1 
ATOM   17367 C CD2 . PHE I  2 261 ? -8.428  -73.012  -7.860   1.000 17.000  ? 287 PHE OOO CD2 1 
ATOM   17368 C CE1 . PHE I  2 261 ? -7.997  -74.410  -5.536   1.000 15.260  ? 287 PHE OOO CE1 1 
ATOM   17369 C CE2 . PHE I  2 261 ? -7.224  -72.893  -7.193   1.000 14.870  ? 287 PHE OOO CE2 1 
ATOM   17370 C CZ  . PHE I  2 261 ? -7.004  -73.601  -6.043   1.000 15.570  ? 287 PHE OOO CZ  1 
ATOM   17371 N N   . LYS I  2 262 ? -13.568 -72.476  -9.155   1.000 15.590  ? 288 LYS OOO N   1 
ATOM   17372 C CA  . LYS I  2 262 ? -14.481 -72.639  -10.310  1.000 16.800  ? 288 LYS OOO CA  1 
ATOM   17373 C C   . LYS I  2 262 ? -13.787 -72.034  -11.536  1.000 16.060  ? 288 LYS OOO C   1 
ATOM   17374 O O   . LYS I  2 262 ? -13.529 -70.820  -11.539  1.000 14.350  ? 288 LYS OOO O   1 
ATOM   17375 C CB  . LYS I  2 262 ? -15.857 -72.015  -10.069  1.000 17.690  ? 288 LYS OOO CB  1 
ATOM   17376 C CG  . LYS I  2 262 ? -16.734 -71.997  -11.302  1.000 18.800  ? 288 LYS OOO CG  1 
ATOM   17377 C CD  . LYS I  2 262 ? -18.199 -72.052  -10.987  1.000 21.400  ? 288 LYS OOO CD  1 
ATOM   17378 C CE  . LYS I  2 262 ? -18.707 -70.804  -10.306  1.000 22.190  ? 288 LYS OOO CE  1 
ATOM   17379 N NZ  . LYS I  2 262 ? -20.122 -71.004  -9.920   1.000 24.950  ? 288 LYS OOO NZ  1 
ATOM   17380 N N   . ILE I  2 263 ? -13.480 -72.868  -12.526  1.000 15.750  ? 289 ILE OOO N   1 
ATOM   17381 C CA  . ILE I  2 263 ? -12.660 -72.454  -13.689  1.000 16.850  ? 289 ILE OOO CA  1 
ATOM   17382 C C   . ILE I  2 263 ? -13.498 -72.569  -14.963  1.000 19.290  ? 289 ILE OOO C   1 
ATOM   17383 O O   . ILE I  2 263 ? -14.028 -73.650  -15.241  1.000 23.840  ? 289 ILE OOO O   1 
ATOM   17384 C CB  . ILE I  2 263 ? -11.364 -73.280  -13.718  1.000 16.770  ? 289 ILE OOO CB  1 
ATOM   17385 C CG1 . ILE I  2 263 ? -10.528 -73.015  -12.459  1.000 17.110  ? 289 ILE OOO CG1 1 
ATOM   17386 C CG2 . ILE I  2 263 ? -10.573 -72.966  -14.971  1.000 15.810  ? 289 ILE OOO CG2 1 
ATOM   17387 C CD1 . ILE I  2 263 ? -9.815  -74.216  -11.891  1.000 18.140  ? 289 ILE OOO CD1 1 
ATOM   17388 N N   . ARG I  2 264 ? -13.623 -71.474  -15.697  1.000 21.710  ? 290 ARG OOO N   1 
ATOM   17389 C CA  . ARG I  2 264 ? -14.297 -71.429  -17.017  1.000 24.540  ? 290 ARG OOO CA  1 
ATOM   17390 C C   . ARG I  2 264 ? -13.235 -71.674  -18.094  1.000 21.120  ? 290 ARG OOO C   1 
ATOM   17391 O O   . ARG I  2 264 ? -12.198 -70.945  -18.138  1.000 16.470  ? 290 ARG OOO O   1 
ATOM   17392 C CB  . ARG I  2 264 ? -14.996 -70.089  -17.271  1.000 31.090  ? 290 ARG OOO CB  1 
ATOM   17393 C CG  . ARG I  2 264 ? -16.471 -70.019  -16.902  1.000 41.140  ? 290 ARG OOO CG  1 
ATOM   17394 C CD  . ARG I  2 264 ? -17.254 -69.150  -17.881  1.000 49.670  ? 290 ARG OOO CD  1 
ATOM   17395 N NE  . ARG I  2 264 ? -17.895 -68.042  -17.180  1.000 57.180  ? 290 ARG OOO NE  1 
ATOM   17396 C CZ  . ARG I  2 264 ? -17.550 -66.757  -17.271  1.000 64.110  ? 290 ARG OOO CZ  1 
ATOM   17397 N NH1 . ARG I  2 264 ? -16.602 -66.355  -18.103  1.000 65.760  ? 290 ARG OOO NH1 1 
ATOM   17398 N NH2 . ARG I  2 264 ? -18.213 -65.856  -16.568  1.000 71.370  ? 290 ARG OOO NH2 1 
ATOM   17399 N N   . LEU I  2 265 ? -13.487 -72.687  -18.922  1.000 18.820  ? 291 LEU OOO N   1 
ATOM   17400 C CA  . LEU I  2 265 ? -12.601 -73.048  -20.047  1.000 19.190  ? 291 LEU OOO CA  1 
ATOM   17401 C C   . LEU I  2 265 ? -13.373 -72.910  -21.359  1.000 19.320  ? 291 LEU OOO C   1 
ATOM   17402 O O   . LEU I  2 265 ? -14.605 -73.035  -21.367  1.000 19.310  ? 291 LEU OOO O   1 
ATOM   17403 C CB  . LEU I  2 265 ? -12.069 -74.466  -19.846  1.000 18.590  ? 291 LEU OOO CB  1 
ATOM   17404 C CG  . LEU I  2 265 ? -11.387 -74.705  -18.500  1.000 18.580  ? 291 LEU OOO CG  1 
ATOM   17405 C CD1 . LEU I  2 265 ? -12.204 -75.643  -17.641  1.000 19.220  ? 291 LEU OOO CD1 1 
ATOM   17406 C CD2 . LEU I  2 265 ? -9.979  -75.260  -18.652  1.000 18.670  ? 291 LEU OOO CD2 1 
ATOM   17407 N N   . ARG I  2 266 ? -12.632 -72.648  -22.430  1.000 20.340  ? 292 ARG OOO N   1 
ATOM   17408 C CA  . ARG I  2 266 ? -13.179 -72.658  -23.806  1.000 19.370  ? 292 ARG OOO CA  1 
ATOM   17409 C C   . ARG I  2 266 ? -12.279 -73.513  -24.696  1.000 20.330  ? 292 ARG OOO C   1 
ATOM   17410 O O   . ARG I  2 266 ? -11.095 -73.722  -24.346  1.000 20.550  ? 292 ARG OOO O   1 
ATOM   17411 C CB  . ARG I  2 266 ? -13.298 -71.226  -24.326  1.000 19.670  ? 292 ARG OOO CB  1 
ATOM   17412 C CG  . ARG I  2 266 ? -11.966 -70.597  -24.681  1.000 19.520  ? 292 ARG OOO CG  1 
ATOM   17413 C CD  . ARG I  2 266 ? -12.107 -69.124  -24.940  1.000 18.310  ? 292 ARG OOO CD  1 
ATOM   17414 N NE  . ARG I  2 266 ? -10.790 -68.524  -25.036  1.000 18.730  ? 292 ARG OOO NE  1 
ATOM   17415 C CZ  . ARG I  2 266 ? -10.567 -67.217  -25.084  1.000 22.720  ? 292 ARG OOO CZ  1 
ATOM   17416 N NH1 . ARG I  2 266 ? -11.570 -66.366  -25.022  1.000 25.190  ? 292 ARG OOO NH1 1 
ATOM   17417 N NH2 . ARG I  2 266 ? -9.331  -66.756  -25.181  1.000 22.980  ? 292 ARG OOO NH2 1 
ATOM   17418 N N   . LYS I  2 267 ? -12.836 -73.999  -25.805  1.000 22.750  ? 293 LYS OOO N   1 
ATOM   17419 C CA  . LYS I  2 267 ? -12.103 -74.832  -26.798  1.000 21.510  ? 293 LYS OOO CA  1 
ATOM   17420 C C   . LYS I  2 267 ? -11.198 -73.885  -27.587  1.000 19.970  ? 293 LYS OOO C   1 
ATOM   17421 O O   . LYS I  2 267 ? -11.680 -72.802  -27.989  1.000 24.110  ? 293 LYS OOO O   1 
ATOM   17422 C CB  . LYS I  2 267 ? -13.074 -75.612  -27.683  1.000 23.840  ? 293 LYS OOO CB  1 
ATOM   17423 C CG  . LYS I  2 267 ? -13.963 -76.605  -26.953  1.000 23.690  ? 293 LYS OOO CG  1 
ATOM   17424 C CD  . LYS I  2 267 ? -14.890 -77.272  -27.932  1.000 26.410  ? 293 LYS OOO CD  1 
ATOM   17425 C CE  . LYS I  2 267 ? -15.669 -78.427  -27.355  1.000 28.700  ? 293 LYS OOO CE  1 
ATOM   17426 N NZ  . LYS I  2 267 ? -14.971 -78.955  -26.161  1.000 30.080  ? 293 LYS OOO NZ  1 
ATOM   17427 N N   . ARG I  2 268 ? -9.930  -74.254  -27.748  1.000 17.830  ? 294 ARG OOO N   1 
ATOM   17428 C CA  . ARG I  2 268 ? -8.935  -73.462  -28.494  1.000 19.120  ? 294 ARG OOO CA  1 
ATOM   17429 C C   . ARG I  2 268 ? -8.242  -74.387  -29.492  1.000 21.040  ? 294 ARG OOO C   1 
ATOM   17430 O O   . ARG I  2 268 ? -7.821  -75.503  -29.101  1.000 18.220  ? 294 ARG OOO O   1 
ATOM   17431 C CB  . ARG I  2 268 ? -7.934  -72.838  -27.525  1.000 22.780  ? 294 ARG OOO CB  1 
ATOM   17432 C CG  . ARG I  2 268 ? -6.739  -72.151  -28.183  1.000 25.170  ? 294 ARG OOO CG  1 
ATOM   17433 C CD  . ARG I  2 268 ? -7.066  -70.875  -28.929  1.000 25.060  ? 294 ARG OOO CD  1 
ATOM   17434 N NE  . ARG I  2 268 ? -7.086  -69.718  -28.044  1.000 26.000  ? 294 ARG OOO NE  1 
ATOM   17435 C CZ  . ARG I  2 268 ? -6.671  -68.495  -28.360  1.000 27.600  ? 294 ARG OOO CZ  1 
ATOM   17436 N NH1 . ARG I  2 268 ? -6.171  -68.234  -29.554  1.000 26.720  ? 294 ARG OOO NH1 1 
ATOM   17437 N NH2 . ARG I  2 268 ? -6.735  -67.522  -27.460  1.000 31.860  ? 294 ARG OOO NH2 1 
ATOM   17438 N N   . SER I  2 269 ? -8.151  -73.944  -30.748  1.000 23.840  ? 295 SER OOO N   1 
ATOM   17439 C CA  . SER I  2 269 ? -7.448  -74.685  -31.820  1.000 23.500  ? 295 SER OOO CA  1 
ATOM   17440 C C   . SER I  2 269 ? -5.949  -74.378  -31.733  1.000 24.550  ? 295 SER OOO C   1 
ATOM   17441 O O   . SER I  2 269 ? -5.569  -73.222  -31.488  1.000 21.970  ? 295 SER OOO O   1 
ATOM   17442 C CB  . SER I  2 269 ? -8.025  -74.363  -33.162  1.000 24.430  ? 295 SER OOO CB  1 
ATOM   17443 O OG  . SER I  2 269 ? -7.331  -75.079  -34.176  1.000 29.610  ? 295 SER OOO OG  1 
ATOM   17444 N N   . VAL I  2 270 ? -5.117  -75.389  -31.962  1.000 24.990  ? 296 VAL OOO N   1 
ATOM   17445 C CA  . VAL I  2 270 ? -3.632  -75.274  -31.999  1.000 26.920  ? 296 VAL OOO CA  1 
ATOM   17446 C C   . VAL I  2 270 ? -3.149  -76.155  -33.167  1.000 28.380  ? 296 VAL OOO C   1 
ATOM   17447 O O   . VAL I  2 270 ? -3.866  -77.109  -33.537  1.000 31.560  ? 296 VAL OOO O   1 
ATOM   17448 C CB  . VAL I  2 270 ? -3.128  -75.704  -30.608  1.000 26.550  ? 296 VAL OOO CB  1 
ATOM   17449 C CG1 . VAL I  2 270 ? -3.080  -77.213  -30.476  1.000 26.180  ? 296 VAL OOO CG1 1 
ATOM   17450 C CG2 . VAL I  2 270 ? -1.814  -75.080  -30.203  1.000 29.990  ? 296 VAL OOO CG2 1 
ATOM   17451 N N   . LYS I  2 271 ? -1.995  -75.886  -33.765  1.000 31.930  ? 297 LYS OOO N   1 
ATOM   17452 C CA  . LYS I  2 271 ? -1.524  -76.663  -34.948  1.000 36.360  ? 297 LYS OOO CA  1 
ATOM   17453 C C   . LYS I  2 271 ? -0.895  -77.975  -34.462  1.000 40.870  ? 297 LYS OOO C   1 
ATOM   17454 O O   . LYS I  2 271 ? -0.095  -77.944  -33.489  1.000 41.760  ? 297 LYS OOO O   1 
ATOM   17455 C CB  . LYS I  2 271 ? -0.559  -75.840  -35.800  1.000 41.070  ? 297 LYS OOO CB  1 
ATOM   17456 C CG  . LYS I  2 271 ? -0.350  -76.412  -37.194  1.000 44.560  ? 297 LYS OOO CG  1 
ATOM   17457 C CD  . LYS I  2 271 ? 1.045   -76.195  -37.711  1.000 46.940  ? 297 LYS OOO CD  1 
ATOM   17458 C CE  . LYS I  2 271 ? 1.238   -76.665  -39.141  1.000 48.640  ? 297 LYS OOO CE  1 
ATOM   17459 N NZ  . LYS I  2 271 ? 2.015   -77.929  -39.201  1.000 49.510  ? 297 LYS OOO NZ  1 
ATOM   17460 N N   . ASN I  2 272 ? -1.280  -79.104  -35.061  1.000 44.540  ? 298 ASN OOO N   1 
ATOM   17461 C CA  . ASN I  2 272 ? -0.757  -80.427  -34.636  1.000 45.250  ? 298 ASN OOO CA  1 
ATOM   17462 C C   . ASN I  2 272 ? 0.757   -80.353  -34.794  1.000 46.780  ? 298 ASN OOO C   1 
ATOM   17463 O O   . ASN I  2 272 ? 1.235   -80.050  -35.882  1.000 48.020  ? 298 ASN OOO O   1 
ATOM   17464 C CB  . ASN I  2 272 ? -1.402  -81.601  -35.381  1.000 45.330  ? 298 ASN OOO CB  1 
ATOM   17465 C CG  . ASN I  2 272 ? -0.935  -82.944  -34.847  1.000 47.500  ? 298 ASN OOO CG  1 
ATOM   17466 O OD1 . ASN I  2 272 ? 0.183   -83.048  -34.351  1.000 52.230  ? 298 ASN OOO OD1 1 
ATOM   17467 N ND2 . ASN I  2 272 ? -1.765  -83.978  -34.927  1.000 43.280  ? 298 ASN OOO ND2 1 
ATOM   17468 N N   . PRO I  2 273 ? 1.551   -80.567  -33.707  1.000 55.150  ? 299 PRO OOO N   1 
ATOM   17469 C CA  . PRO I  2 273 ? 3.007   -80.443  -33.783  1.000 59.250  ? 299 PRO OOO CA  1 
ATOM   17470 C C   . PRO I  2 273 ? 3.712   -81.446  -34.716  1.000 62.800  ? 299 PRO OOO C   1 
ATOM   17471 O O   . PRO I  2 273 ? 4.913   -81.326  -34.878  1.000 67.370  ? 299 PRO OOO O   1 
ATOM   17472 C CB  . PRO I  2 273 ? 3.491   -80.688  -32.339  1.000 53.880  ? 299 PRO OOO CB  1 
ATOM   17473 C CG  . PRO I  2 273 ? 2.363   -81.444  -31.683  1.000 52.010  ? 299 PRO OOO CG  1 
ATOM   17474 C CD  . PRO I  2 273 ? 1.114   -80.888  -32.337  1.000 54.970  ? 299 PRO OOO CD  1 
ATOM   17475 N N   . TYR I  2 274 ? 2.988   -82.417  -35.272  1.000 66.350  ? 300 TYR OOO N   1 
ATOM   17476 C CA  . TYR I  2 274 ? 3.608   -83.538  -36.016  1.000 70.070  ? 300 TYR OOO CA  1 
ATOM   17477 C C   . TYR I  2 274 ? 3.176   -83.450  -37.472  1.000 72.410  ? 300 TYR OOO C   1 
ATOM   17478 O O   . TYR I  2 274 ? 1.980   -83.454  -37.759  1.000 62.710  ? 300 TYR OOO O   1 
ATOM   17479 C CB  . TYR I  2 274 ? 3.314   -84.871  -35.322  1.000 75.450  ? 300 TYR OOO CB  1 
ATOM   17480 C CG  . TYR I  2 274 ? 4.036   -85.057  -33.999  1.000 84.750  ? 300 TYR OOO CG  1 
ATOM   17481 C CD1 . TYR I  2 274 ? 5.132   -84.272  -33.658  1.000 97.240  ? 300 TYR OOO CD1 1 
ATOM   17482 C CD2 . TYR I  2 274 ? 3.633   -86.021  -33.089  1.000 86.060  ? 300 TYR OOO CD2 1 
ATOM   17483 C CE1 . TYR I  2 274 ? 5.804   -84.437  -32.456  1.000 99.650  ? 300 TYR OOO CE1 1 
ATOM   17484 C CE2 . TYR I  2 274 ? 4.296   -86.204  -31.884  1.000 90.160  ? 300 TYR OOO CE2 1 
ATOM   17485 C CZ  . TYR I  2 274 ? 5.384   -85.405  -31.566  1.000 99.680  ? 300 TYR OOO CZ  1 
ATOM   17486 O OH  . TYR I  2 274 ? 6.035   -85.587  -30.380  1.000 104.420 ? 300 TYR OOO OH  1 
ATOM   17487 N N   . PRO I  2 275 ? 4.152   -83.327  -38.406  1.000 81.930  ? 301 PRO OOO N   1 
ATOM   17488 C CA  . PRO I  2 275 ? 3.853   -83.263  -39.838  1.000 79.120  ? 301 PRO OOO CA  1 
ATOM   17489 C C   . PRO I  2 275 ? 2.782   -84.282  -40.262  1.000 72.690  ? 301 PRO OOO C   1 
ATOM   17490 O O   . PRO I  2 275 ? 2.385   -84.331  -41.422  1.000 69.370  ? 301 PRO OOO O   1 
ATOM   17491 C CB  . PRO I  2 275 ? 5.205   -83.556  -40.523  1.000 83.670  ? 301 PRO OOO CB  1 
ATOM   17492 C CG  . PRO I  2 275 ? 6.216   -83.819  -39.405  1.000 81.340  ? 301 PRO OOO CG  1 
ATOM   17493 C CD  . PRO I  2 275 ? 5.603   -83.260  -38.140  1.000 82.810  ? 301 PRO OOO CD  1 
ATOM   17494 N N   . LEU J  2 10  ? -36.061 -63.767  -20.340  1.000 69.170  ? 36  LEU PPP N   1 
ATOM   17495 C CA  . LEU J  2 10  ? -36.383 -62.989  -21.576  1.000 68.570  ? 36  LEU PPP CA  1 
ATOM   17496 C C   . LEU J  2 10  ? -36.043 -61.497  -21.354  1.000 67.680  ? 36  LEU PPP C   1 
ATOM   17497 O O   . LEU J  2 10  ? -35.146 -61.195  -20.529  1.000 63.120  ? 36  LEU PPP O   1 
ATOM   17498 C CB  . LEU J  2 10  ? -37.863 -63.201  -21.926  1.000 63.610  ? 36  LEU PPP CB  1 
ATOM   17499 N N   . GLU J  2 11  ? -36.749 -60.599  -22.039  1.000 70.290  ? 37  GLU PPP N   1 
ATOM   17500 C CA  . GLU J  2 11  ? -36.476 -59.129  -22.003  1.000 71.690  ? 37  GLU PPP CA  1 
ATOM   17501 C C   . GLU J  2 11  ? -36.924 -58.526  -20.660  1.000 72.670  ? 37  GLU PPP C   1 
ATOM   17502 O O   . GLU J  2 11  ? -37.827 -59.083  -19.991  1.000 75.490  ? 37  GLU PPP O   1 
ATOM   17503 C CB  . GLU J  2 11  ? -37.165 -58.439  -23.182  1.000 64.810  ? 37  GLU PPP CB  1 
ATOM   17504 N N   . VAL J  2 12  ? -36.322 -57.395  -20.290  1.000 72.180  ? 38  VAL PPP N   1 
ATOM   17505 C CA  . VAL J  2 12  ? -36.698 -56.586  -19.091  1.000 71.970  ? 38  VAL PPP CA  1 
ATOM   17506 C C   . VAL J  2 12  ? -38.062 -55.932  -19.360  1.000 70.210  ? 38  VAL PPP C   1 
ATOM   17507 O O   . VAL J  2 12  ? -38.223 -55.365  -20.451  1.000 66.800  ? 38  VAL PPP O   1 
ATOM   17508 C CB  . VAL J  2 12  ? -35.619 -55.533  -18.766  1.000 66.330  ? 38  VAL PPP CB  1 
ATOM   17509 C CG1 . VAL J  2 12  ? -36.024 -54.646  -17.598  1.000 62.590  ? 38  VAL PPP CG1 1 
ATOM   17510 C CG2 . VAL J  2 12  ? -34.265 -56.177  -18.509  1.000 58.830  ? 38  VAL PPP CG2 1 
ATOM   17511 N N   . LYS J  2 13  ? -39.007 -55.999  -18.412  1.000 70.960  ? 39  LYS PPP N   1 
ATOM   17512 C CA  . LYS J  2 13  ? -40.324 -55.308  -18.531  1.000 67.280  ? 39  LYS PPP CA  1 
ATOM   17513 C C   . LYS J  2 13  ? -40.182 -53.905  -17.925  1.000 63.540  ? 39  LYS PPP C   1 
ATOM   17514 O O   . LYS J  2 13  ? -40.271 -52.934  -18.694  1.000 56.490  ? 39  LYS PPP O   1 
ATOM   17515 C CB  . LYS J  2 13  ? -41.417 -56.133  -17.845  1.000 67.520  ? 39  LYS PPP CB  1 
ATOM   17516 C CG  . LYS J  2 13  ? -42.809 -55.513  -17.770  1.000 69.890  ? 39  LYS PPP CG  1 
ATOM   17517 C CD  . LYS J  2 13  ? -43.679 -55.783  -18.987  1.000 66.370  ? 39  LYS PPP CD  1 
ATOM   17518 N N   . ALA J  2 18  ? -42.006 -52.104  -14.538  1.000 65.980  ? 44  ALA PPP N   1 
ATOM   17519 C CA  . ALA J  2 18  ? -41.972 -51.113  -13.432  1.000 68.000  ? 44  ALA PPP CA  1 
ATOM   17520 C C   . ALA J  2 18  ? -40.927 -51.494  -12.366  1.000 66.410  ? 44  ALA PPP C   1 
ATOM   17521 O O   . ALA J  2 18  ? -40.403 -52.643  -12.348  1.000 63.610  ? 44  ALA PPP O   1 
ATOM   17522 C CB  . ALA J  2 18  ? -43.356 -50.921  -12.833  1.000 65.910  ? 44  ALA PPP CB  1 
ATOM   17523 N N   . ILE J  2 19  ? -40.640 -50.533  -11.486  1.000 63.440  ? 45  ILE PPP N   1 
ATOM   17524 C CA  . ILE J  2 19  ? -39.535 -50.596  -10.470  1.000 60.660  ? 45  ILE PPP CA  1 
ATOM   17525 C C   . ILE J  2 19  ? -40.129 -50.475  -9.063   1.000 58.100  ? 45  ILE PPP C   1 
ATOM   17526 O O   . ILE J  2 19  ? -41.180 -49.857  -8.900   1.000 61.890  ? 45  ILE PPP O   1 
ATOM   17527 C CB  . ILE J  2 19  ? -38.485 -49.504  -10.757  1.000 58.140  ? 45  ILE PPP CB  1 
ATOM   17528 C CG1 . ILE J  2 19  ? -39.058 -48.084  -10.657  1.000 58.760  ? 45  ILE PPP CG1 1 
ATOM   17529 C CG2 . ILE J  2 19  ? -37.842 -49.760  -12.114  1.000 57.080  ? 45  ILE PPP CG2 1 
ATOM   17530 C CD1 . ILE J  2 19  ? -38.995 -47.483  -9.265   1.000 58.470  ? 45  ILE PPP CD1 1 
ATOM   17531 N N   . THR J  2 20  ? -39.449 -51.036  -8.070   1.000 54.720  ? 46  THR PPP N   1 
ATOM   17532 C CA  . THR J  2 20  ? -39.859 -50.988  -6.645   1.000 48.580  ? 46  THR PPP CA  1 
ATOM   17533 C C   . THR J  2 20  ? -38.597 -50.939  -5.785   1.000 44.610  ? 46  THR PPP C   1 
ATOM   17534 O O   . THR J  2 20  ? -37.564 -51.474  -6.212   1.000 42.200  ? 46  THR PPP O   1 
ATOM   17535 C CB  . THR J  2 20  ? -40.722 -52.198  -6.269   1.000 46.140  ? 46  THR PPP CB  1 
ATOM   17536 O OG1 . THR J  2 20  ? -41.813 -52.268  -7.184   1.000 48.020  ? 46  THR PPP OG1 1 
ATOM   17537 C CG2 . THR J  2 20  ? -41.254 -52.146  -4.854   1.000 45.770  ? 46  THR PPP CG2 1 
ATOM   17538 N N   . GLU J  2 21  ? -38.700 -50.306  -4.621   1.000 38.550  ? 47  GLU PPP N   1 
ATOM   17539 C CA  . GLU J  2 21  ? -37.677 -50.360  -3.556   1.000 33.830  ? 47  GLU PPP CA  1 
ATOM   17540 C C   . GLU J  2 21  ? -38.274 -51.137  -2.398   1.000 30.730  ? 47  GLU PPP C   1 
ATOM   17541 O O   . GLU J  2 21  ? -39.475 -50.985  -2.154   1.000 30.310  ? 47  GLU PPP O   1 
ATOM   17542 C CB  . GLU J  2 21  ? -37.280 -48.953  -3.101   1.000 33.990  ? 47  GLU PPP CB  1 
ATOM   17543 C CG  . GLU J  2 21  ? -36.590 -48.145  -4.180   1.000 38.520  ? 47  GLU PPP CG  1 
ATOM   17544 C CD  . GLU J  2 21  ? -35.838 -46.934  -3.653   1.000 41.610  ? 47  GLU PPP CD  1 
ATOM   17545 O OE1 . GLU J  2 21  ? -36.194 -46.489  -2.544   1.000 45.820  ? 47  GLU PPP OE1 1 
ATOM   17546 O OE2 . GLU J  2 21  ? -34.874 -46.461  -4.322   1.000 45.940  ? 47  GLU PPP OE2 1 
ATOM   17547 N N   . VAL J  2 22  ? -37.474 -51.973  -1.746   1.000 29.010  ? 48  VAL PPP N   1 
ATOM   17548 C CA  . VAL J  2 22  ? -37.833 -52.537  -0.416   1.000 26.200  ? 48  VAL PPP CA  1 
ATOM   17549 C C   . VAL J  2 22  ? -36.699 -52.184  0.539    1.000 23.970  ? 48  VAL PPP C   1 
ATOM   17550 O O   . VAL J  2 22  ? -35.529 -52.242  0.141    1.000 23.200  ? 48  VAL PPP O   1 
ATOM   17551 C CB  . VAL J  2 22  ? -38.137 -54.043  -0.470   1.000 28.730  ? 48  VAL PPP CB  1 
ATOM   17552 C CG1 . VAL J  2 22  ? -39.409 -54.330  -1.259   1.000 29.670  ? 48  VAL PPP CG1 1 
ATOM   17553 C CG2 . VAL J  2 22  ? -36.990 -54.838  -1.052   1.000 30.460  ? 48  VAL PPP CG2 1 
ATOM   17554 N N   . GLU J  2 23  ? -37.080 -51.740  1.727    1.000 25.970  ? 49  GLU PPP N   1 
ATOM   17555 C CA  . GLU J  2 23  ? -36.172 -51.287  2.813    1.000 26.200  ? 49  GLU PPP CA  1 
ATOM   17556 C C   . GLU J  2 23  ? -36.313 -52.284  3.948    1.000 24.710  ? 49  GLU PPP C   1 
ATOM   17557 O O   . GLU J  2 23  ? -37.409 -52.820  4.149    1.000 22.390  ? 49  GLU PPP O   1 
ATOM   17558 C CB  . GLU J  2 23  ? -36.576 -49.918  3.362    1.000 28.070  ? 49  GLU PPP CB  1 
ATOM   17559 C CG  . GLU J  2 23  ? -36.124 -48.735  2.530    1.000 34.140  ? 49  GLU PPP CG  1 
ATOM   17560 C CD  . GLU J  2 23  ? -36.330 -47.396  3.242    1.000 37.730  ? 49  GLU PPP CD  1 
ATOM   17561 O OE1 . GLU J  2 23  ? -35.747 -46.372  2.805    1.000 35.850  ? 49  GLU PPP OE1 1 
ATOM   17562 O OE2 . GLU J  2 23  ? -37.094 -47.392  4.242    1.000 41.830  ? 49  GLU PPP OE2 1 
ATOM   17563 N N   . CYS J  2 24  ? -35.252 -52.509  4.695    1.000 24.730  ? 50  CYS PPP N   1 
ATOM   17564 C CA  . CYS J  2 24  ? -35.294 -53.485  5.795    1.000 23.800  ? 50  CYS PPP CA  1 
ATOM   17565 C C   . CYS J  2 24  ? -34.124 -53.202  6.728    1.000 22.330  ? 50  CYS PPP C   1 
ATOM   17566 O O   . CYS J  2 24  ? -33.037 -52.949  6.226    1.000 22.310  ? 50  CYS PPP O   1 
ATOM   17567 C CB  . CYS J  2 24  ? -35.248 -54.873  5.180    1.000 25.650  ? 50  CYS PPP CB  1 
ATOM   17568 S SG  . CYS J  2 24  ? -34.831 -56.147  6.372    1.000 35.050  ? 50  CYS PPP SG  1 
ATOM   17569 N N   . PHE J  2 25  ? -34.366 -53.221  8.037    1.000 21.240  ? 51  PHE PPP N   1 
ATOM   17570 C CA  . PHE J  2 25  ? -33.319 -53.353  9.079    1.000 20.100  ? 51  PHE PPP CA  1 
ATOM   17571 C C   . PHE J  2 25  ? -33.355 -54.786  9.611    1.000 20.080  ? 51  PHE PPP C   1 
ATOM   17572 O O   . PHE J  2 25  ? -34.415 -55.200  10.030   1.000 21.630  ? 51  PHE PPP O   1 
ATOM   17573 C CB  . PHE J  2 25  ? -33.564 -52.376  10.225   1.000 18.960  ? 51  PHE PPP CB  1 
ATOM   17574 C CG  . PHE J  2 25  ? -33.448 -50.916  9.875    1.000 18.420  ? 51  PHE PPP CG  1 
ATOM   17575 C CD1 . PHE J  2 25  ? -32.223 -50.267  9.884    1.000 18.220  ? 51  PHE PPP CD1 1 
ATOM   17576 C CD2 . PHE J  2 25  ? -34.571 -50.176  9.564    1.000 17.630  ? 51  PHE PPP CD2 1 
ATOM   17577 C CE1 . PHE J  2 25  ? -32.127 -48.920  9.582    1.000 17.580  ? 51  PHE PPP CE1 1 
ATOM   17578 C CE2 . PHE J  2 25  ? -34.476 -48.829  9.269    1.000 17.810  ? 51  PHE PPP CE2 1 
ATOM   17579 C CZ  . PHE J  2 25  ? -33.253 -48.201  9.288    1.000 17.710  ? 51  PHE PPP CZ  1 
ATOM   17580 N N   . LEU J  2 26  ? -32.236 -55.503  9.566    1.000 21.640  ? 52  LEU PPP N   1 
ATOM   17581 C CA  . LEU J  2 26  ? -32.113 -56.902  10.030   1.000 21.850  ? 52  LEU PPP CA  1 
ATOM   17582 C C   . LEU J  2 26  ? -31.347 -56.870  11.350   1.000 22.230  ? 52  LEU PPP C   1 
ATOM   17583 O O   . LEU J  2 26  ? -30.185 -56.469  11.335   1.000 23.840  ? 52  LEU PPP O   1 
ATOM   17584 C CB  . LEU J  2 26  ? -31.371 -57.665  8.930    1.000 23.550  ? 52  LEU PPP CB  1 
ATOM   17585 C CG  . LEU J  2 26  ? -31.425 -59.184  9.008    1.000 24.930  ? 52  LEU PPP CG  1 
ATOM   17586 C CD1 . LEU J  2 26  ? -32.861 -59.658  8.948    1.000 26.590  ? 52  LEU PPP CD1 1 
ATOM   17587 C CD2 . LEU J  2 26  ? -30.631 -59.832  7.889    1.000 22.880  ? 52  LEU PPP CD2 1 
ATOM   17588 N N   . ASN J  2 27  ? -31.995 -57.205  12.471   1.000 24.860  ? 53  ASN PPP N   1 
ATOM   17589 C CA  . ASN J  2 27  ? -31.352 -57.134  13.809   1.000 26.780  ? 53  ASN PPP CA  1 
ATOM   17590 C C   . ASN J  2 27  ? -30.345 -58.268  13.961   1.000 27.150  ? 53  ASN PPP C   1 
ATOM   17591 O O   . ASN J  2 27  ? -30.550 -59.356  13.429   1.000 30.570  ? 53  ASN PPP O   1 
ATOM   17592 C CB  . ASN J  2 27  ? -32.396 -57.182  14.926   1.000 18.230  ? 53  ASN PPP CB  1 
ATOM   17593 C CG  . ASN J  2 27  ? -33.198 -55.901  15.030   1.000 18.230  ? 53  ASN PPP CG  1 
ATOM   17594 O OD1 . ASN J  2 27  ? -32.752 -54.838  14.597   1.000 18.230  ? 53  ASN PPP OD1 1 
ATOM   17595 N ND2 . ASN J  2 27  ? -34.390 -55.993  15.606   1.000 18.230  ? 53  ASN PPP ND2 1 
ATOM   17596 N N   . PRO J  2 28  ? -29.251 -58.069  14.729   1.000 23.220  ? 54  PRO PPP N   1 
ATOM   17597 C CA  . PRO J  2 28  ? -28.257 -59.119  14.917   1.000 21.020  ? 54  PRO PPP CA  1 
ATOM   17598 C C   . PRO J  2 28  ? -28.721 -60.190  15.904   1.000 17.900  ? 54  PRO PPP C   1 
ATOM   17599 O O   . PRO J  2 28  ? -29.575 -59.930  16.705   1.000 17.740  ? 54  PRO PPP O   1 
ATOM   17600 C CB  . PRO J  2 28  ? -27.040 -58.365  15.473   1.000 21.820  ? 54  PRO PPP CB  1 
ATOM   17601 C CG  . PRO J  2 28  ? -27.634 -57.210  16.235   1.000 20.610  ? 54  PRO PPP CG  1 
ATOM   17602 C CD  . PRO J  2 28  ? -28.927 -56.865  15.508   1.000 22.420  ? 54  PRO PPP CD  1 
ATOM   17603 N N   . GLU J  2 29  ? -28.115 -61.364  15.802   1.000 17.550  ? 55  GLU PPP N   1 
ATOM   17604 C CA  . GLU J  2 29  ? -28.381 -62.518  16.697   1.000 17.600  ? 55  GLU PPP CA  1 
ATOM   17605 C C   . GLU J  2 29  ? -27.045 -62.947  17.313   1.000 16.600  ? 55  GLU PPP C   1 
ATOM   17606 O O   . GLU J  2 29  ? -26.414 -63.900  16.825   1.000 13.210  ? 55  GLU PPP O   1 
ATOM   17607 C CB  . GLU J  2 29  ? -29.086 -63.620  15.907   1.000 18.140  ? 55  GLU PPP CB  1 
ATOM   17608 C CG  . GLU J  2 29  ? -30.461 -63.201  15.415   1.000 19.760  ? 55  GLU PPP CG  1 
ATOM   17609 C CD  . GLU J  2 29  ? -31.546 -63.057  16.477   1.000 19.550  ? 55  GLU PPP CD  1 
ATOM   17610 O OE1 . GLU J  2 29  ? -32.679 -62.743  16.085   1.000 19.740  ? 55  GLU PPP OE1 1 
ATOM   17611 O OE2 . GLU J  2 29  ? -31.274 -63.270  17.689   1.000 17.980  ? 55  GLU PPP OE2 1 
ATOM   17612 N N   . MET J  2 30  ? -26.623 -62.226  18.343   1.000 15.880  ? 56  MET PPP N   1 
ATOM   17613 C CA  . MET J  2 30  ? -25.292 -62.413  18.964   1.000 15.730  ? 56  MET PPP CA  1 
ATOM   17614 C C   . MET J  2 30  ? -25.399 -63.388  20.126   1.000 15.160  ? 56  MET PPP C   1 
ATOM   17615 O O   . MET J  2 30  ? -24.332 -63.782  20.605   1.000 17.350  ? 56  MET PPP O   1 
ATOM   17616 C CB  . MET J  2 30  ? -24.726 -61.081  19.448   1.000 15.160  ? 56  MET PPP CB  1 
ATOM   17617 C CG  . MET J  2 30  ? -24.460 -60.161  18.284   1.000 15.310  ? 56  MET PPP CG  1 
ATOM   17618 S SD  . MET J  2 30  ? -23.099 -60.769  17.276   1.000 13.480  ? 56  MET PPP SD  1 
ATOM   17619 C CE  . MET J  2 30  ? -23.896 -60.746  15.672   1.000 17.870  ? 56  MET PPP CE  1 
ATOM   17620 N N   . GLY J  2 31  ? -26.610 -63.794  20.506   1.000 13.830  ? 57  GLY PPP N   1 
ATOM   17621 C CA  . GLY J  2 31  ? -26.848 -64.747  21.609   1.000 16.300  ? 57  GLY PPP CA  1 
ATOM   17622 C C   . GLY J  2 31  ? -27.902 -64.245  22.586   1.000 17.180  ? 57  GLY PPP C   1 
ATOM   17623 O O   . GLY J  2 31  ? -28.759 -65.049  23.003   1.000 16.520  ? 57  GLY PPP O   1 
ATOM   17624 N N   . ASP J  2 32  ? -27.853 -62.955  22.936   1.000 19.590  ? 58  ASP PPP N   1 
ATOM   17625 C CA  . ASP J  2 32  ? -28.896 -62.275  23.757   1.000 20.060  ? 58  ASP PPP CA  1 
ATOM   17626 C C   . ASP J  2 32  ? -29.009 -63.035  25.079   1.000 18.250  ? 58  ASP PPP C   1 
ATOM   17627 O O   . ASP J  2 32  ? -29.995 -63.720  25.344   1.000 17.620  ? 58  ASP PPP O   1 
ATOM   17628 C CB  . ASP J  2 32  ? -30.202 -62.171  22.957   1.000 22.740  ? 58  ASP PPP CB  1 
ATOM   17629 C CG  . ASP J  2 32  ? -30.094 -61.377  21.652   1.000 23.110  ? 58  ASP PPP CG  1 
ATOM   17630 O OD1 . ASP J  2 32  ? -29.116 -60.629  21.510   1.000 25.620  ? 58  ASP PPP OD1 1 
ATOM   17631 O OD2 . ASP J  2 32  ? -30.984 -61.502  20.783   1.000 25.690  ? 58  ASP PPP OD2 1 
ATOM   17632 N N   . PRO J  2 33  ? -27.971 -62.974  25.941   1.000 16.140  ? 59  PRO PPP N   1 
ATOM   17633 C CA  . PRO J  2 33  ? -27.963 -63.753  27.174   1.000 17.870  ? 59  PRO PPP CA  1 
ATOM   17634 C C   . PRO J  2 33  ? -29.095 -63.379  28.136   1.000 16.690  ? 59  PRO PPP C   1 
ATOM   17635 O O   . PRO J  2 33  ? -29.391 -64.187  28.970   1.000 21.600  ? 59  PRO PPP O   1 
ATOM   17636 C CB  . PRO J  2 33  ? -26.593 -63.445  27.807   1.000 17.610  ? 59  PRO PPP CB  1 
ATOM   17637 C CG  . PRO J  2 33  ? -26.193 -62.132  27.184   1.000 16.950  ? 59  PRO PPP CG  1 
ATOM   17638 C CD  . PRO J  2 33  ? -26.741 -62.188  25.780   1.000 15.250  ? 59  PRO PPP CD  1 
ATOM   17639 N N   . ASP J  2 34  ? -29.655 -62.182  28.004   1.000 16.360  ? 60  ASP PPP N   1 
ATOM   17640 C CA  . ASP J  2 34  ? -30.904 -61.749  28.685   1.000 16.650  ? 60  ASP PPP CA  1 
ATOM   17641 C C   . ASP J  2 34  ? -31.368 -60.464  27.996   1.000 18.130  ? 60  ASP PPP C   1 
ATOM   17642 O O   . ASP J  2 34  ? -30.578 -59.891  27.216   1.000 18.430  ? 60  ASP PPP O   1 
ATOM   17643 C CB  . ASP J  2 34  ? -30.722 -61.625  30.201   1.000 18.150  ? 60  ASP PPP CB  1 
ATOM   17644 C CG  . ASP J  2 34  ? -29.827 -60.489  30.647   1.000 18.400  ? 60  ASP PPP CG  1 
ATOM   17645 O OD1 . ASP J  2 34  ? -30.172 -59.344  30.375   1.000 27.970  ? 60  ASP PPP OD1 1 
ATOM   17646 O OD2 . ASP J  2 34  ? -28.803 -60.761  31.267   1.000 21.790  ? 60  ASP PPP OD2 1 
ATOM   17647 N N   . GLU J  2 35  ? -32.595 -60.017  28.264   1.000 18.990  ? 61  GLU PPP N   1 
ATOM   17648 C CA  . GLU J  2 35  ? -33.161 -58.826  27.594   1.000 18.500  ? 61  GLU PPP CA  1 
ATOM   17649 C C   . GLU J  2 35  ? -32.180 -57.653  27.690   1.000 16.310  ? 61  GLU PPP C   1 
ATOM   17650 O O   . GLU J  2 35  ? -31.898 -57.039  26.653   1.000 17.100  ? 61  GLU PPP O   1 
ATOM   17651 C CB  . GLU J  2 35  ? -34.515 -58.474  28.203   1.000 21.160  ? 61  GLU PPP CB  1 
ATOM   17652 C CG  . GLU J  2 35  ? -35.303 -57.459  27.373   1.000 20.670  ? 61  GLU PPP CG  1 
ATOM   17653 C CD  . GLU J  2 35  ? -36.780 -57.400  27.690   1.000 22.140  ? 61  GLU PPP CD  1 
ATOM   17654 O OE1 . GLU J  2 35  ? -37.318 -58.410  28.219   1.000 22.100  ? 61  GLU PPP OE1 1 
ATOM   17655 O OE2 . GLU J  2 35  ? -37.387 -56.344  27.420   1.000 25.930  ? 61  GLU PPP OE2 1 
ATOM   17656 N N   . ASN J  2 36  ? -31.663 -57.357  28.881   1.000 15.810  ? 62  ASN PPP N   1 
ATOM   17657 C CA  . ASN J  2 36  ? -30.803 -56.162  29.110   1.000 17.380  ? 62  ASN PPP CA  1 
ATOM   17658 C C   . ASN J  2 36  ? -29.509 -56.199  28.281   1.000 17.550  ? 62  ASN PPP C   1 
ATOM   17659 O O   . ASN J  2 36  ? -28.905 -55.105  28.078   1.000 17.150  ? 62  ASN PPP O   1 
ATOM   17660 C CB  . ASN J  2 36  ? -30.458 -56.002  30.584   1.000 17.480  ? 62  ASN PPP CB  1 
ATOM   17661 C CG  . ASN J  2 36  ? -31.664 -55.617  31.398   1.000 19.240  ? 62  ASN PPP CG  1 
ATOM   17662 O OD1 . ASN J  2 36  ? -32.727 -55.310  30.866   1.000 19.830  ? 62  ASN PPP OD1 1 
ATOM   17663 N ND2 . ASN J  2 36  ? -31.508 -55.653  32.705   1.000 24.320  ? 62  ASN PPP ND2 1 
ATOM   17664 N N   . LEU J  2 37  ? -29.080 -57.379  27.828   1.000 15.740  ? 63  LEU PPP N   1 
ATOM   17665 C CA  . LEU J  2 37  ? -27.853 -57.497  27.010   1.000 16.480  ? 63  LEU PPP CA  1 
ATOM   17666 C C   . LEU J  2 37  ? -28.208 -57.900  25.580   1.000 16.040  ? 63  LEU PPP C   1 
ATOM   17667 O O   . LEU J  2 37  ? -27.427 -58.609  24.931   1.000 16.660  ? 63  LEU PPP O   1 
ATOM   17668 C CB  . LEU J  2 37  ? -26.924 -58.478  27.714   1.000 17.550  ? 63  LEU PPP CB  1 
ATOM   17669 C CG  . LEU J  2 37  ? -26.204 -57.851  28.907   1.000 17.260  ? 63  LEU PPP CG  1 
ATOM   17670 C CD1 . LEU J  2 37  ? -25.505 -58.913  29.750   1.000 16.590  ? 63  LEU PPP CD1 1 
ATOM   17671 C CD2 . LEU J  2 37  ? -25.240 -56.784  28.414   1.000 16.850  ? 63  LEU PPP CD2 1 
ATOM   17672 N N   . ARG J  2 38  ? -29.324 -57.404  25.071   1.000 17.290  ? 64  ARG PPP N   1 
ATOM   17673 C CA  . ARG J  2 38  ? -29.654 -57.637  23.650   1.000 18.990  ? 64  ARG PPP CA  1 
ATOM   17674 C C   . ARG J  2 38  ? -28.570 -56.993  22.773   1.000 19.870  ? 64  ARG PPP C   1 
ATOM   17675 O O   . ARG J  2 38  ? -28.179 -55.826  23.033   1.000 17.070  ? 64  ARG PPP O   1 
ATOM   17676 C CB  . ARG J  2 38  ? -31.035 -57.096  23.318   1.000 20.990  ? 64  ARG PPP CB  1 
ATOM   17677 C CG  . ARG J  2 38  ? -31.327 -57.252  21.840   1.000 24.100  ? 64  ARG PPP CG  1 
ATOM   17678 C CD  . ARG J  2 38  ? -32.759 -57.644  21.580   1.000 27.560  ? 64  ARG PPP CD  1 
ATOM   17679 N NE  . ARG J  2 38  ? -32.815 -58.197  20.240   1.000 29.870  ? 64  ARG PPP NE  1 
ATOM   17680 C CZ  . ARG J  2 38  ? -33.770 -57.934  19.345   1.000 33.990  ? 64  ARG PPP CZ  1 
ATOM   17681 N NH1 . ARG J  2 38  ? -33.683 -58.507  18.153   1.000 35.050  ? 64  ARG PPP NH1 1 
ATOM   17682 N NH2 . ARG J  2 38  ? -34.776 -57.117  19.628   1.000 33.540  ? 64  ARG PPP NH2 1 
ATOM   17683 N N   . GLY J  2 39  ? -28.091 -57.741  21.774   1.000 22.210  ? 65  GLY PPP N   1 
ATOM   17684 C CA  . GLY J  2 39  ? -27.012 -57.319  20.857   1.000 23.000  ? 65  GLY PPP CA  1 
ATOM   17685 C C   . GLY J  2 39  ? -25.652 -57.796  21.331   1.000 20.900  ? 65  GLY PPP C   1 
ATOM   17686 O O   . GLY J  2 39  ? -24.669 -57.557  20.603   1.000 18.170  ? 65  GLY PPP O   1 
ATOM   17687 N N   . PHE J  2 40  ? -25.599 -58.454  22.493   1.000 20.290  ? 66  PHE PPP N   1 
ATOM   17688 C CA  . PHE J  2 40  ? -24.368 -59.057  23.066   1.000 19.790  ? 66  PHE PPP CA  1 
ATOM   17689 C C   . PHE J  2 40  ? -24.522 -60.570  23.098   1.000 19.410  ? 66  PHE PPP C   1 
ATOM   17690 O O   . PHE J  2 40  ? -25.647 -61.083  23.018   1.000 20.160  ? 66  PHE PPP O   1 
ATOM   17691 C CB  . PHE J  2 40  ? -24.089 -58.546  24.481   1.000 20.360  ? 66  PHE PPP CB  1 
ATOM   17692 C CG  . PHE J  2 40  ? -23.826 -57.067  24.571   1.000 19.950  ? 66  PHE PPP CG  1 
ATOM   17693 C CD1 . PHE J  2 40  ? -24.878 -56.165  24.668   1.000 21.290  ? 66  PHE PPP CD1 1 
ATOM   17694 C CD2 . PHE J  2 40  ? -22.532 -56.574  24.552   1.000 20.140  ? 66  PHE PPP CD2 1 
ATOM   17695 C CE1 . PHE J  2 40  ? -24.640 -54.797  24.718   1.000 22.950  ? 66  PHE PPP CE1 1 
ATOM   17696 C CE2 . PHE J  2 40  ? -22.295 -55.202  24.602   1.000 23.130  ? 66  PHE PPP CE2 1 
ATOM   17697 C CZ  . PHE J  2 40  ? -23.349 -54.319  24.692   1.000 23.940  ? 66  PHE PPP CZ  1 
ATOM   17698 N N   . SER J  2 41  ? -23.403 -61.275  23.196   1.000 20.350  ? 67  SER PPP N   1 
ATOM   17699 C CA  . SER J  2 41  ? -23.405 -62.731  23.467   1.000 18.420  ? 67  SER PPP CA  1 
ATOM   17700 C C   . SER J  2 41  ? -23.249 -62.919  24.975   1.000 16.950  ? 67  SER PPP C   1 
ATOM   17701 O O   . SER J  2 41  ? -22.856 -61.954  25.668   1.000 14.270  ? 67  SER PPP O   1 
ATOM   17702 C CB  . SER J  2 41  ? -22.324 -63.445  22.704   1.000 19.910  ? 67  SER PPP CB  1 
ATOM   17703 O OG  . SER J  2 41  ? -21.053 -63.234  23.311   1.000 20.920  ? 67  SER PPP OG  1 
ATOM   17704 N N   . LEU J  2 42  ? -23.529 -64.127  25.441   1.000 15.100  ? 68  LEU PPP N   1 
ATOM   17705 C CA  . LEU J  2 42  ? -23.091 -64.588  26.780   1.000 13.560  ? 68  LEU PPP CA  1 
ATOM   17706 C C   . LEU J  2 42  ? -21.571 -64.503  26.840   1.000 13.640  ? 68  LEU PPP C   1 
ATOM   17707 O O   . LEU J  2 42  ? -20.917 -64.612  25.764   1.000 13.110  ? 68  LEU PPP O   1 
ATOM   17708 C CB  . LEU J  2 42  ? -23.548 -66.038  26.976   1.000 12.790  ? 68  LEU PPP CB  1 
ATOM   17709 C CG  . LEU J  2 42  ? -23.369 -66.615  28.379   1.000 12.300  ? 68  LEU PPP CG  1 
ATOM   17710 C CD1 . LEU J  2 42  ? -24.266 -65.910  29.404   1.000 12.100  ? 68  LEU PPP CD1 1 
ATOM   17711 C CD2 . LEU J  2 42  ? -23.677 -68.091  28.360   1.000 12.190  ? 68  LEU PPP CD2 1 
ATOM   17712 N N   . LYS J  2 43  ? -21.030 -64.349  28.047   1.000 14.120  ? 69  LYS PPP N   1 
ATOM   17713 C CA  . LYS J  2 43  ? -19.566 -64.309  28.263   1.000 16.210  ? 69  LYS PPP CA  1 
ATOM   17714 C C   . LYS J  2 43  ? -18.953 -65.564  27.640   1.000 16.870  ? 69  LYS PPP C   1 
ATOM   17715 O O   . LYS J  2 43  ? -19.550 -66.669  27.767   1.000 18.840  ? 69  LYS PPP O   1 
ATOM   17716 C CB  . LYS J  2 43  ? -19.249 -64.181  29.750   1.000 20.920  ? 69  LYS PPP CB  1 
ATOM   17717 C CG  . LYS J  2 43  ? -19.334 -65.466  30.544   1.000 23.540  ? 69  LYS PPP CG  1 
ATOM   17718 C CD  . LYS J  2 43  ? -18.982 -65.233  31.969   1.000 25.270  ? 69  LYS PPP CD  1 
ATOM   17719 C CE  . LYS J  2 43  ? -19.141 -66.474  32.808   1.000 27.210  ? 69  LYS PPP CE  1 
ATOM   17720 N NZ  . LYS J  2 43  ? -18.320 -66.362  34.037   1.000 32.740  ? 69  LYS PPP NZ  1 
ATOM   17721 N N   . LEU J  2 44  ? -17.800 -65.413  26.985   1.000 16.790  ? 70  LEU PPP N   1 
ATOM   17722 C CA  . LEU J  2 44  ? -17.098 -66.540  26.301   1.000 16.860  ? 70  LEU PPP CA  1 
ATOM   17723 C C   . LEU J  2 44  ? -16.441 -67.453  27.339   1.000 15.600  ? 70  LEU PPP C   1 
ATOM   17724 O O   . LEU J  2 44  ? -15.727 -66.944  28.198   1.000 17.130  ? 70  LEU PPP O   1 
ATOM   17725 C CB  . LEU J  2 44  ? -16.022 -66.005  25.359   1.000 15.710  ? 70  LEU PPP CB  1 
ATOM   17726 C CG  . LEU J  2 44  ? -16.478 -65.065  24.244   1.000 15.410  ? 70  LEU PPP CG  1 
ATOM   17727 C CD1 . LEU J  2 44  ? -15.426 -65.044  23.142   1.000 15.900  ? 70  LEU PPP CD1 1 
ATOM   17728 C CD2 . LEU J  2 44  ? -17.828 -65.482  23.675   1.000 16.680  ? 70  LEU PPP CD2 1 
ATOM   17729 N N   . SER J  2 45  ? -16.636 -68.759  27.218   1.000 15.500  ? 71  SER PPP N   1 
ATOM   17730 C CA  . SER J  2 45  ? -15.871 -69.792  27.961   1.000 15.630  ? 71  SER PPP CA  1 
ATOM   17731 C C   . SER J  2 45  ? -14.512 -69.938  27.282   1.000 15.450  ? 71  SER PPP C   1 
ATOM   17732 O O   . SER J  2 45  ? -14.348 -69.389  26.202   1.000 16.760  ? 71  SER PPP O   1 
ATOM   17733 C CB  . SER J  2 45  ? -16.650 -71.092  28.024   1.000 16.590  ? 71  SER PPP CB  1 
ATOM   17734 O OG  . SER J  2 45  ? -16.628 -71.768  26.771   1.000 20.270  ? 71  SER PPP OG  1 
ATOM   17735 N N   . ALA J  2 46  ? -13.547 -70.636  27.884   1.000 14.470  ? 72  ALA PPP N   1 
ATOM   17736 C CA  . ALA J  2 46  ? -12.225 -70.839  27.254   1.000 14.500  ? 72  ALA PPP CA  1 
ATOM   17737 C C   . ALA J  2 46  ? -11.548 -72.121  27.740   1.000 14.670  ? 72  ALA PPP C   1 
ATOM   17738 O O   . ALA J  2 46  ? -11.833 -72.574  28.852   1.000 16.760  ? 72  ALA PPP O   1 
ATOM   17739 C CB  . ALA J  2 46  ? -11.350 -69.636  27.498   1.000 14.770  ? 72  ALA PPP CB  1 
ATOM   17740 N N   . GLU J  2 47  ? -10.685 -72.691  26.897   1.000 16.900  ? 73  GLU PPP N   1 
ATOM   17741 C CA  . GLU J  2 47  ? -9.740  -73.786  27.249   1.000 18.490  ? 73  GLU PPP CA  1 
ATOM   17742 C C   . GLU J  2 47  ? -10.468 -75.131  27.393   1.000 18.680  ? 73  GLU PPP C   1 
ATOM   17743 O O   . GLU J  2 47  ? -9.853  -76.069  27.903   1.000 21.960  ? 73  GLU PPP O   1 
ATOM   17744 C CB  . GLU J  2 47  ? -8.954  -73.445  28.526   1.000 18.060  ? 73  GLU PPP CB  1 
ATOM   17745 C CG  . GLU J  2 47  ? -8.244  -72.097  28.457   1.000 17.080  ? 73  GLU PPP CG  1 
ATOM   17746 C CD  . GLU J  2 47  ? -7.037  -72.003  29.391   1.000 16.400  ? 73  GLU PPP CD  1 
ATOM   17747 O OE1 . GLU J  2 47  ? -7.021  -72.799  30.377   1.000 14.830  ? 73  GLU PPP OE1 1 
ATOM   17748 O OE2 . GLU J  2 47  ? -6.115  -71.144  29.137   1.000 14.180  ? 73  GLU PPP OE2 1 
ATOM   17749 N N   . ASN J  2 48  ? -11.710 -75.260  26.928   1.000 18.960  ? 74  ASN PPP N   1 
ATOM   17750 C CA  . ASN J  2 48  ? -12.383 -76.579  26.873   1.000 19.260  ? 74  ASN PPP CA  1 
ATOM   17751 C C   . ASN J  2 48  ? -11.546 -77.518  25.993   1.000 18.350  ? 74  ASN PPP C   1 
ATOM   17752 O O   . ASN J  2 48  ? -11.063 -77.083  24.945   1.000 18.010  ? 74  ASN PPP O   1 
ATOM   17753 C CB  . ASN J  2 48  ? -13.814 -76.496  26.330   1.000 20.780  ? 74  ASN PPP CB  1 
ATOM   17754 C CG  . ASN J  2 48  ? -14.786 -75.852  27.286   1.000 24.060  ? 74  ASN PPP CG  1 
ATOM   17755 O OD1 . ASN J  2 48  ? -14.579 -75.906  28.496   1.000 29.420  ? 74  ASN PPP OD1 1 
ATOM   17756 N ND2 . ASN J  2 48  ? -15.849 -75.260  26.754   1.000 26.630  ? 74  ASN PPP ND2 1 
ATOM   17757 N N   . ASP J  2 49  ? -11.409 -78.776  26.388   1.000 17.760  ? 75  ASP PPP N   1 
ATOM   17758 C CA  . ASP J  2 49  ? -10.827 -79.793  25.494   1.000 20.590  ? 75  ASP PPP CA  1 
ATOM   17759 C C   . ASP J  2 49  ? -11.781 -79.994  24.307   1.000 19.130  ? 75  ASP PPP C   1 
ATOM   17760 O O   . ASP J  2 49  ? -13.001 -79.967  24.482   1.000 16.730  ? 75  ASP PPP O   1 
ATOM   17761 C CB  . ASP J  2 49  ? -10.510 -81.097  26.231   1.000 25.280  ? 75  ASP PPP CB  1 
ATOM   17762 C CG  . ASP J  2 49  ? -9.634  -82.019  25.386   1.000 31.090  ? 75  ASP PPP CG  1 
ATOM   17763 O OD1 . ASP J  2 49  ? -8.424  -81.690  25.183   1.000 30.600  ? 75  ASP PPP OD1 1 
ATOM   17764 O OD2 . ASP J  2 49  ? -10.184 -83.030  24.869   1.000 37.550  ? 75  ASP PPP OD2 1 
ATOM   17765 N N   . PHE J  2 50  ? -11.228 -80.234  23.127   1.000 18.980  ? 76  PHE PPP N   1 
ATOM   17766 C CA  . PHE J  2 50  ? -12.025 -80.519  21.911   1.000 21.180  ? 76  PHE PPP CA  1 
ATOM   17767 C C   . PHE J  2 50  ? -13.013 -81.647  22.214   1.000 21.450  ? 76  PHE PPP C   1 
ATOM   17768 O O   . PHE J  2 50  ? -14.114 -81.660  21.646   1.000 24.270  ? 76  PHE PPP O   1 
ATOM   17769 C CB  . PHE J  2 50  ? -11.120 -80.825  20.715   1.000 19.230  ? 76  PHE PPP CB  1 
ATOM   17770 C CG  . PHE J  2 50  ? -10.629 -79.599  19.974   1.000 18.070  ? 76  PHE PPP CG  1 
ATOM   17771 C CD1 . PHE J  2 50  ? -10.569 -78.344  20.581   1.000 17.200  ? 76  PHE PPP CD1 1 
ATOM   17772 C CD2 . PHE J  2 50  ? -10.188 -79.706  18.666   1.000 16.930  ? 76  PHE PPP CD2 1 
ATOM   17773 C CE1 . PHE J  2 50  ? -10.115 -77.229  19.896   1.000 16.940  ? 76  PHE PPP CE1 1 
ATOM   17774 C CE2 . PHE J  2 50  ? -9.719  -78.591  17.992   1.000 17.860  ? 76  PHE PPP CE2 1 
ATOM   17775 C CZ  . PHE J  2 50  ? -9.705  -77.352  18.597   1.000 16.620  ? 76  PHE PPP CZ  1 
ATOM   17776 N N   . SER J  2 51  ? -12.636 -82.569  23.087   1.000 22.670  ? 77  SER PPP N   1 
ATOM   17777 C CA  . SER J  2 51  ? -13.448 -83.784  23.376   1.000 25.800  ? 77  SER PPP CA  1 
ATOM   17778 C C   . SER J  2 51  ? -14.661 -83.484  24.272   1.000 25.260  ? 77  SER PPP C   1 
ATOM   17779 O O   . SER J  2 51  ? -15.529 -84.359  24.326   1.000 20.570  ? 77  SER PPP O   1 
ATOM   17780 C CB  . SER J  2 51  ? -12.592 -84.867  23.986   1.000 24.780  ? 77  SER PPP CB  1 
ATOM   17781 O OG  . SER J  2 51  ? -12.175 -84.509  25.299   1.000 23.670  ? 77  SER PPP OG  1 
ATOM   17782 N N   . SER J  2 52  ? -14.722 -82.348  24.987   1.000 25.220  ? 78  SER PPP N   1 
ATOM   17783 C CA  . SER J  2 52  ? -15.854 -82.011  25.895   1.000 27.740  ? 78  SER PPP CA  1 
ATOM   17784 C C   . SER J  2 52  ? -16.135 -80.507  25.857   1.000 26.960  ? 78  SER PPP C   1 
ATOM   17785 O O   . SER J  2 52  ? -15.895 -79.815  26.867   1.000 25.100  ? 78  SER PPP O   1 
ATOM   17786 C CB  . SER J  2 52  ? -15.604 -82.502  27.292   1.000 28.740  ? 78  SER PPP CB  1 
ATOM   17787 O OG  . SER J  2 52  ? -14.232 -82.353  27.601   1.000 31.280  ? 78  SER PPP OG  1 
ATOM   17788 N N   . ASP J  2 53  ? -16.640 -80.039  24.717   1.000 26.100  ? 79  ASP PPP N   1 
ATOM   17789 C CA  . ASP J  2 53  ? -16.961 -78.612  24.471   1.000 25.490  ? 79  ASP PPP CA  1 
ATOM   17790 C C   . ASP J  2 53  ? -18.448 -78.516  24.135   1.000 22.300  ? 79  ASP PPP C   1 
ATOM   17791 O O   . ASP J  2 53  ? -18.814 -78.779  22.983   1.000 24.620  ? 79  ASP PPP O   1 
ATOM   17792 C CB  . ASP J  2 53  ? -16.061 -78.061  23.368   1.000 29.060  ? 79  ASP PPP CB  1 
ATOM   17793 C CG  . ASP J  2 53  ? -16.342 -76.622  22.960   1.000 30.440  ? 79  ASP PPP CG  1 
ATOM   17794 O OD1 . ASP J  2 53  ? -16.610 -75.776  23.853   1.000 26.270  ? 79  ASP PPP OD1 1 
ATOM   17795 O OD2 . ASP J  2 53  ? -16.266 -76.362  21.735   1.000 31.490  ? 79  ASP PPP OD2 1 
ATOM   17796 N N   . SER J  2 54  ? -19.275 -78.202  25.129   1.000 18.050  ? 80  SER PPP N   1 
ATOM   17797 C CA  . SER J  2 54  ? -20.721 -77.915  24.949   1.000 17.210  ? 80  SER PPP CA  1 
ATOM   17798 C C   . SER J  2 54  ? -20.970 -76.418  25.138   1.000 17.330  ? 80  SER PPP C   1 
ATOM   17799 O O   . SER J  2 54  ? -21.296 -75.984  26.237   1.000 15.800  ? 80  SER PPP O   1 
ATOM   17800 C CB  . SER J  2 54  ? -21.569 -78.745  25.864   1.000 16.640  ? 80  SER PPP CB  1 
ATOM   17801 O OG  . SER J  2 54  ? -21.435 -80.126  25.565   1.000 17.790  ? 80  SER PPP OG  1 
ATOM   17802 N N   . PRO J  2 55  ? -20.815 -75.564  24.089   1.000 16.800  ? 81  PRO PPP N   1 
ATOM   17803 C CA  . PRO J  2 55  ? -21.093 -74.138  24.244   1.000 15.900  ? 81  PRO PPP CA  1 
ATOM   17804 C C   . PRO J  2 55  ? -22.575 -73.894  24.558   1.000 15.490  ? 81  PRO PPP C   1 
ATOM   17805 O O   . PRO J  2 55  ? -23.428 -74.494  23.935   1.000 15.630  ? 81  PRO PPP O   1 
ATOM   17806 C CB  . PRO J  2 55  ? -20.716 -73.519  22.886   1.000 15.240  ? 81  PRO PPP CB  1 
ATOM   17807 C CG  . PRO J  2 55  ? -20.783 -74.674  21.917   1.000 15.360  ? 81  PRO PPP CG  1 
ATOM   17808 C CD  . PRO J  2 55  ? -20.378 -75.895  22.722   1.000 15.080  ? 81  PRO PPP CD  1 
ATOM   17809 N N   . GLU J  2 56  ? -22.827 -73.006  25.514   1.000 16.420  ? 82  GLU PPP N   1 
ATOM   17810 C CA  . GLU J  2 56  ? -24.171 -72.445  25.779   1.000 17.330  ? 82  GLU PPP CA  1 
ATOM   17811 C C   . GLU J  2 56  ? -24.670 -71.810  24.474   1.000 16.850  ? 82  GLU PPP C   1 
ATOM   17812 O O   . GLU J  2 56  ? -23.898 -71.098  23.821   1.000 17.570  ? 82  GLU PPP O   1 
ATOM   17813 C CB  . GLU J  2 56  ? -24.115 -71.448  26.946   1.000 19.150  ? 82  GLU PPP CB  1 
ATOM   17814 C CG  . GLU J  2 56  ? -25.379 -71.438  27.780   1.000 22.250  ? 82  GLU PPP CG  1 
ATOM   17815 C CD  . GLU J  2 56  ? -26.581 -70.784  27.125   1.000 25.140  ? 82  GLU PPP CD  1 
ATOM   17816 O OE1 . GLU J  2 56  ? -26.494 -70.366  25.921   1.000 30.880  ? 82  GLU PPP OE1 1 
ATOM   17817 O OE2 . GLU J  2 56  ? -27.607 -70.718  27.832   1.000 26.290  ? 82  GLU PPP OE2 1 
ATOM   17818 N N   . ARG J  2 57  ? -25.920 -72.060  24.087   1.000 18.070  ? 83  ARG PPP N   1 
ATOM   17819 C CA  . ARG J  2 57  ? -26.522 -71.480  22.857   1.000 17.270  ? 83  ARG PPP CA  1 
ATOM   17820 C C   . ARG J  2 57  ? -26.333 -69.957  22.813   1.000 14.700  ? 83  ARG PPP C   1 
ATOM   17821 O O   . ARG J  2 57  ? -26.076 -69.443  21.737   1.000 12.660  ? 83  ARG PPP O   1 
ATOM   17822 C CB  . ARG J  2 57  ? -28.011 -71.817  22.773   1.000 19.470  ? 83  ARG PPP CB  1 
ATOM   17823 C CG  . ARG J  2 57  ? -28.701 -71.184  21.569   1.000 19.460  ? 83  ARG PPP CG  1 
ATOM   17824 C CD  . ARG J  2 57  ? -30.078 -71.771  21.323   1.000 18.960  ? 83  ARG PPP CD  1 
ATOM   17825 N NE  . ARG J  2 57  ? -30.648 -71.152  20.137   1.000 19.380  ? 83  ARG PPP NE  1 
ATOM   17826 C CZ  . ARG J  2 57  ? -31.925 -71.180  19.803   1.000 19.060  ? 83  ARG PPP CZ  1 
ATOM   17827 N NH1 . ARG J  2 57  ? -32.805 -71.812  20.558   1.000 20.260  ? 83  ARG PPP NH1 1 
ATOM   17828 N NH2 . ARG J  2 57  ? -32.311 -70.547  18.709   1.000 18.420  ? 83  ARG PPP NH2 1 
ATOM   17829 N N   . LYS J  2 58  ? -26.503 -69.272  23.942   1.000 15.890  ? 84  LYS PPP N   1 
ATOM   17830 C CA  . LYS J  2 58  ? -26.407 -67.791  24.060   1.000 17.140  ? 84  LYS PPP CA  1 
ATOM   17831 C C   . LYS J  2 58  ? -24.945 -67.332  23.917   1.000 17.610  ? 84  LYS PPP C   1 
ATOM   17832 O O   . LYS J  2 58  ? -24.706 -66.098  23.863   1.000 17.940  ? 84  LYS PPP O   1 
ATOM   17833 C CB  . LYS J  2 58  ? -27.055 -67.345  25.378   1.000 17.660  ? 84  LYS PPP CB  1 
ATOM   17834 C CG  . LYS J  2 58  ? -28.576 -67.463  25.400   1.000 17.570  ? 84  LYS PPP CG  1 
ATOM   17835 C CD  . LYS J  2 58  ? -29.233 -67.022  26.682   1.000 20.360  ? 84  LYS PPP CD  1 
ATOM   17836 C CE  . LYS J  2 58  ? -28.686 -67.740  27.905   1.000 24.770  ? 84  LYS PPP CE  1 
ATOM   17837 N NZ  . LYS J  2 58  ? -28.791 -66.953  29.161   1.000 25.540  ? 84  LYS PPP NZ  1 
ATOM   17838 N N   . MET J  2 59  ? -23.990 -68.258  23.825   1.000 16.360  ? 85  MET PPP N   1 
ATOM   17839 C CA  . MET J  2 59  ? -22.568 -67.913  23.600   1.000 16.490  ? 85  MET PPP CA  1 
ATOM   17840 C C   . MET J  2 59  ? -22.281 -67.718  22.108   1.000 17.500  ? 85  MET PPP C   1 
ATOM   17841 O O   . MET J  2 59  ? -21.220 -67.122  21.792   1.000 21.020  ? 85  MET PPP O   1 
ATOM   17842 C CB  . MET J  2 59  ? -21.659 -69.006  24.137   1.000 17.620  ? 85  MET PPP CB  1 
ATOM   17843 C CG  . MET J  2 59  ? -20.269 -68.497  24.511   1.000 21.160  ? 85  MET PPP CG  1 
ATOM   17844 S SD  . MET J  2 59  ? -19.224 -69.875  25.078   1.000 23.130  ? 85  MET PPP SD  1 
ATOM   17845 C CE  . MET J  2 59  ? -20.218 -70.492  26.439   1.000 19.920  ? 85  MET PPP CE  1 
ATOM   17846 N N   . LEU J  2 60  ? -23.171 -68.166  21.220   1.000 15.390  ? 86  LEU PPP N   1 
ATOM   17847 C CA  . LEU J  2 60  ? -22.823 -68.369  19.793   1.000 14.060  ? 86  LEU PPP CA  1 
ATOM   17848 C C   . LEU J  2 60  ? -23.610 -67.420  18.930   1.000 13.870  ? 86  LEU PPP C   1 
ATOM   17849 O O   . LEU J  2 60  ? -24.798 -67.633  18.736   1.000 13.360  ? 86  LEU PPP O   1 
ATOM   17850 C CB  . LEU J  2 60  ? -23.162 -69.797  19.349   1.000 16.520  ? 86  LEU PPP CB  1 
ATOM   17851 C CG  . LEU J  2 60  ? -22.540 -70.948  20.125   1.000 19.480  ? 86  LEU PPP CG  1 
ATOM   17852 C CD1 . LEU J  2 60  ? -23.137 -72.263  19.637   1.000 19.860  ? 86  LEU PPP CD1 1 
ATOM   17853 C CD2 . LEU J  2 60  ? -21.019 -70.969  19.983   1.000 21.910  ? 86  LEU PPP CD2 1 
ATOM   17854 N N   . PRO J  2 61  ? -22.962 -66.409  18.314   1.000 15.360  ? 87  PRO PPP N   1 
ATOM   17855 C CA  . PRO J  2 61  ? -23.623 -65.624  17.279   1.000 14.190  ? 87  PRO PPP CA  1 
ATOM   17856 C C   . PRO J  2 61  ? -24.133 -66.524  16.139   1.000 12.920  ? 87  PRO PPP C   1 
ATOM   17857 O O   . PRO J  2 61  ? -23.497 -67.510  15.781   1.000 11.090  ? 87  PRO PPP O   1 
ATOM   17858 C CB  . PRO J  2 61  ? -22.526 -64.679  16.781   1.000 15.390  ? 87  PRO PPP CB  1 
ATOM   17859 C CG  . PRO J  2 61  ? -21.538 -64.597  17.930   1.000 16.030  ? 87  PRO PPP CG  1 
ATOM   17860 C CD  . PRO J  2 61  ? -21.581 -65.966  18.574   1.000 15.880  ? 87  PRO PPP CD  1 
ATOM   17861 N N   . CYS J  2 62  ? -25.284 -66.145  15.590   1.000 12.240  ? 88  CYS PPP N   1 
ATOM   17862 C CA  . CYS J  2 62  ? -25.914 -66.808  14.424   1.000 13.690  ? 88  CYS PPP CA  1 
ATOM   17863 C C   . CYS J  2 62  ? -26.150 -65.808  13.292   1.000 14.310  ? 88  CYS PPP C   1 
ATOM   17864 O O   . CYS J  2 62  ? -26.194 -64.582  13.540   1.000 13.610  ? 88  CYS PPP O   1 
ATOM   17865 C CB  . CYS J  2 62  ? -27.253 -67.420  14.782   1.000 13.280  ? 88  CYS PPP CB  1 
ATOM   17866 S SG  . CYS J  2 62  ? -27.103 -68.794  15.941   1.000 14.130  ? 88  CYS PPP SG  1 
ATOM   17867 N N   . TYR J  2 63  ? -26.326 -66.349  12.084   1.000 13.880  ? 89  TYR PPP N   1 
ATOM   17868 C CA  . TYR J  2 63  ? -26.673 -65.541  10.893   1.000 13.440  ? 89  TYR PPP CA  1 
ATOM   17869 C C   . TYR J  2 63  ? -28.066 -64.985  11.120   1.000 14.540  ? 89  TYR PPP C   1 
ATOM   17870 O O   . TYR J  2 63  ? -28.940 -65.700  11.651   1.000 13.790  ? 89  TYR PPP O   1 
ATOM   17871 C CB  . TYR J  2 63  ? -26.598 -66.350  9.599    1.000 12.870  ? 89  TYR PPP CB  1 
ATOM   17872 C CG  . TYR J  2 63  ? -25.202 -66.614  9.098    1.000 12.480  ? 89  TYR PPP CG  1 
ATOM   17873 C CD1 . TYR J  2 63  ? -24.510 -65.678  8.350    1.000 11.710  ? 89  TYR PPP CD1 1 
ATOM   17874 C CD2 . TYR J  2 63  ? -24.577 -67.815  9.363    1.000 12.780  ? 89  TYR PPP CD2 1 
ATOM   17875 C CE1 . TYR J  2 63  ? -23.232 -65.916  7.893    1.000 12.610  ? 89  TYR PPP CE1 1 
ATOM   17876 C CE2 . TYR J  2 63  ? -23.291 -68.069  8.912    1.000 13.370  ? 89  TYR PPP CE2 1 
ATOM   17877 C CZ  . TYR J  2 63  ? -22.620 -67.124  8.164    1.000 13.460  ? 89  TYR PPP CZ  1 
ATOM   17878 O OH  . TYR J  2 63  ? -21.353 -67.378  7.727    1.000 13.200  ? 89  TYR PPP OH  1 
ATOM   17879 N N   . SER J  2 64  ? -28.246 -63.729  10.723   1.000 16.910  ? 90  SER PPP N   1 
ATOM   17880 C CA  . SER J  2 64  ? -29.573 -63.083  10.603   1.000 17.730  ? 90  SER PPP CA  1 
ATOM   17881 C C   . SER J  2 64  ? -30.114 -63.326  9.199    1.000 17.710  ? 90  SER PPP C   1 
ATOM   17882 O O   . SER J  2 64  ? -29.341 -63.221  8.240    1.000 17.910  ? 90  SER PPP O   1 
ATOM   17883 C CB  . SER J  2 64  ? -29.473 -61.638  10.907   1.000 18.250  ? 90  SER PPP CB  1 
ATOM   17884 O OG  . SER J  2 64  ? -29.065 -61.469  12.257   1.000 20.130  ? 90  SER PPP OG  1 
ATOM   17885 N N   . THR J  2 65  ? -31.395 -63.637  9.074    1.000 18.780  ? 91  THR PPP N   1 
ATOM   17886 C CA  . THR J  2 65  ? -32.031 -63.712  7.735    1.000 19.330  ? 91  THR PPP CA  1 
ATOM   17887 C C   . THR J  2 65  ? -33.495 -63.298  7.840    1.000 20.030  ? 91  THR PPP C   1 
ATOM   17888 O O   . THR J  2 65  ? -34.077 -63.364  8.932    1.000 21.080  ? 91  THR PPP O   1 
ATOM   17889 C CB  . THR J  2 65  ? -31.847 -65.094  7.103    1.000 15.690  ? 91  THR PPP CB  1 
ATOM   17890 O OG1 . THR J  2 65  ? -32.051 -64.960  5.700    1.000 12.940  ? 91  THR PPP OG1 1 
ATOM   17891 C CG2 . THR J  2 65  ? -32.789 -66.110  7.698    1.000 15.710  ? 91  THR PPP CG2 1 
ATOM   17892 N N   . ALA J  2 66  ? -34.043 -62.853  6.720    1.000 21.590  ? 92  ALA PPP N   1 
ATOM   17893 C CA  . ALA J  2 66  ? -35.473 -62.534  6.592    1.000 24.640  ? 92  ALA PPP CA  1 
ATOM   17894 C C   . ALA J  2 66  ? -35.879 -62.707  5.139    1.000 26.210  ? 92  ALA PPP C   1 
ATOM   17895 O O   . ALA J  2 66  ? -35.055 -62.437  4.240    1.000 23.960  ? 92  ALA PPP O   1 
ATOM   17896 C CB  . ALA J  2 66  ? -35.733 -61.140  7.094    1.000 26.700  ? 92  ALA PPP CB  1 
ATOM   17897 N N   . ARG J  2 67  ? -37.121 -63.149  4.950    1.000 27.900  ? 93  ARG PPP N   1 
ATOM   17898 C CA  . ARG J  2 67  ? -37.757 -63.323  3.627    1.000 27.710  ? 93  ARG PPP CA  1 
ATOM   17899 C C   . ARG J  2 67  ? -38.768 -62.192  3.478    1.000 26.830  ? 93  ARG PPP C   1 
ATOM   17900 O O   . ARG J  2 67  ? -39.736 -62.179  4.240    1.000 27.620  ? 93  ARG PPP O   1 
ATOM   17901 C CB  . ARG J  2 67  ? -38.371 -64.718  3.618    1.000 31.110  ? 93  ARG PPP CB  1 
ATOM   17902 C CG  . ARG J  2 67  ? -39.124 -65.106  2.355    1.000 36.170  ? 93  ARG PPP CG  1 
ATOM   17903 C CD  . ARG J  2 67  ? -39.984 -66.311  2.707    1.000 36.650  ? 93  ARG PPP CD  1 
ATOM   17904 N NE  . ARG J  2 67  ? -41.314 -66.475  2.126    1.000 43.210  ? 93  ARG PPP NE  1 
ATOM   17905 C CZ  . ARG J  2 67  ? -42.325 -65.602  2.165    1.000 46.480  ? 93  ARG PPP CZ  1 
ATOM   17906 N NH1 . ARG J  2 67  ? -42.171 -64.397  2.678    1.000 46.990  ? 93  ARG PPP NH1 1 
ATOM   17907 N NH2 . ARG J  2 67  ? -43.495 -65.928  1.641    1.000 46.580  ? 93  ARG PPP NH2 1 
ATOM   17908 N N   . ILE J  2 68  ? -38.518 -61.246  2.574    1.000 29.180  ? 94  ILE PPP N   1 
ATOM   17909 C CA  . ILE J  2 68  ? -39.417 -60.072  2.355    1.000 32.320  ? 94  ILE PPP CA  1 
ATOM   17910 C C   . ILE J  2 68  ? -40.415 -60.419  1.253    1.000 33.360  ? 94  ILE PPP C   1 
ATOM   17911 O O   . ILE J  2 68  ? -40.016 -60.716  0.130    1.000 29.730  ? 94  ILE PPP O   1 
ATOM   17912 C CB  . ILE J  2 68  ? -38.601 -58.804  2.046    1.000 29.200  ? 94  ILE PPP CB  1 
ATOM   17913 C CG1 . ILE J  2 68  ? -37.712 -58.436  3.242    1.000 27.410  ? 94  ILE PPP CG1 1 
ATOM   17914 C CG2 . ILE J  2 68  ? -39.541 -57.679  1.655    1.000 29.130  ? 94  ILE PPP CG2 1 
ATOM   17915 C CD1 . ILE J  2 68  ? -36.391 -57.759  2.895    1.000 29.360  ? 94  ILE PPP CD1 1 
ATOM   17916 N N   . PRO J  2 69  ? -41.739 -60.433  1.542    1.000 36.520  ? 95  PRO PPP N   1 
ATOM   17917 C CA  . PRO J  2 69  ? -42.744 -60.684  0.507    1.000 36.140  ? 95  PRO PPP CA  1 
ATOM   17918 C C   . PRO J  2 69  ? -42.816 -59.510  -0.476   1.000 34.590  ? 95  PRO PPP C   1 
ATOM   17919 O O   . PRO J  2 69  ? -42.729 -58.372  -0.056   1.000 38.220  ? 95  PRO PPP O   1 
ATOM   17920 C CB  . PRO J  2 69  ? -44.066 -60.828  1.275    1.000 37.260  ? 95  PRO PPP CB  1 
ATOM   17921 C CG  . PRO J  2 69  ? -43.653 -60.995  2.726    1.000 36.800  ? 95  PRO PPP CG  1 
ATOM   17922 C CD  . PRO J  2 69  ? -42.353 -60.231  2.865    1.000 36.470  ? 95  PRO PPP CD  1 
ATOM   17923 N N   . LEU J  2 70  ? -42.946 -59.818  -1.764   1.000 33.920  ? 96  LEU PPP N   1 
ATOM   17924 C CA  . LEU J  2 70  ? -42.986 -58.794  -2.837   1.000 34.240  ? 96  LEU PPP CA  1 
ATOM   17925 C C   . LEU J  2 70  ? -44.389 -58.764  -3.431   1.000 33.830  ? 96  LEU PPP C   1 
ATOM   17926 O O   . LEU J  2 70  ? -45.139 -59.726  -3.270   1.000 28.890  ? 96  LEU PPP O   1 
ATOM   17927 C CB  . LEU J  2 70  ? -41.935 -59.147  -3.891   1.000 33.060  ? 96  LEU PPP CB  1 
ATOM   17928 C CG  . LEU J  2 70  ? -40.485 -59.066  -3.430   1.000 30.220  ? 96  LEU PPP CG  1 
ATOM   17929 C CD1 . LEU J  2 70  ? -39.573 -59.726  -4.451   1.000 29.890  ? 96  LEU PPP CD1 1 
ATOM   17930 C CD2 . LEU J  2 70  ? -40.066 -57.627  -3.168   1.000 31.410  ? 96  LEU PPP CD2 1 
ATOM   17931 N N   . PRO J  2 71  ? -44.780 -57.682  -4.140   1.000 35.610  ? 97  PRO PPP N   1 
ATOM   17932 C CA  . PRO J  2 71  ? -46.065 -57.650  -4.838   1.000 35.810  ? 97  PRO PPP CA  1 
ATOM   17933 C C   . PRO J  2 71  ? -46.264 -58.884  -5.738   1.000 37.570  ? 97  PRO PPP C   1 
ATOM   17934 O O   . PRO J  2 71  ? -45.353 -59.248  -6.487   1.000 37.070  ? 97  PRO PPP O   1 
ATOM   17935 C CB  . PRO J  2 71  ? -46.000 -56.366  -5.680   1.000 39.780  ? 97  PRO PPP CB  1 
ATOM   17936 C CG  . PRO J  2 71  ? -44.991 -55.480  -4.962   1.000 42.430  ? 97  PRO PPP CG  1 
ATOM   17937 C CD  . PRO J  2 71  ? -44.007 -56.438  -4.314   1.000 41.820  ? 97  PRO PPP CD  1 
ATOM   17938 N N   . ASN J  2 72  ? -47.435 -59.521  -5.650   1.000 38.960  ? 98  ASN PPP N   1 
ATOM   17939 C CA  . ASN J  2 72  ? -47.791 -60.666  -6.528   1.000 39.190  ? 98  ASN PPP CA  1 
ATOM   17940 C C   . ASN J  2 72  ? -47.750 -60.172  -7.975   1.000 39.200  ? 98  ASN PPP C   1 
ATOM   17941 O O   . ASN J  2 72  ? -48.486 -59.254  -8.315   1.000 33.070  ? 98  ASN PPP O   1 
ATOM   17942 C CB  . ASN J  2 72  ? -49.167 -61.269  -6.226   1.000 41.890  ? 98  ASN PPP CB  1 
ATOM   17943 C CG  . ASN J  2 72  ? -49.624 -62.236  -7.305   1.000 43.550  ? 98  ASN PPP CG  1 
ATOM   17944 O OD1 . ASN J  2 72  ? -48.951 -63.230  -7.569   1.000 47.550  ? 98  ASN PPP OD1 1 
ATOM   17945 N ND2 . ASN J  2 72  ? -50.728 -61.939  -7.970   1.000 41.280  ? 98  ASN PPP ND2 1 
ATOM   17946 N N   . LEU J  2 73  ? -46.881 -60.744  -8.799   1.000 49.430  ? 99  LEU PPP N   1 
ATOM   17947 C CA  . LEU J  2 73  ? -46.890 -60.487  -10.258  1.000 50.040  ? 99  LEU PPP CA  1 
ATOM   17948 C C   . LEU J  2 73  ? -47.906 -61.477  -10.823  1.000 54.980  ? 99  LEU PPP C   1 
ATOM   17949 O O   . LEU J  2 73  ? -48.200 -62.454  -10.093  1.000 56.870  ? 99  LEU PPP O   1 
ATOM   17950 C CB  . LEU J  2 73  ? -45.470 -60.683  -10.784  1.000 50.120  ? 99  LEU PPP CB  1 
ATOM   17951 C CG  . LEU J  2 73  ? -44.456 -59.675  -10.248  1.000 52.090  ? 99  LEU PPP CG  1 
ATOM   17952 C CD1 . LEU J  2 73  ? -43.094 -59.961  -10.846  1.000 56.040  ? 99  LEU PPP CD1 1 
ATOM   17953 C CD2 . LEU J  2 73  ? -44.873 -58.238  -10.545  1.000 48.490  ? 99  LEU PPP CD2 1 
ATOM   17954 N N   . ASN J  2 74  ? -48.509 -61.215  -11.992  1.000 55.690  ? 100 ASN PPP N   1 
ATOM   17955 C CA  . ASN J  2 74  ? -49.485 -62.168  -12.600  1.000 60.370  ? 100 ASN PPP CA  1 
ATOM   17956 C C   . ASN J  2 74  ? -50.763 -62.101  -11.747  1.000 59.720  ? 100 ASN PPP C   1 
ATOM   17957 O O   . ASN J  2 74  ? -51.813 -62.572  -12.210  1.000 61.370  ? 100 ASN PPP O   1 
ATOM   17958 C CB  . ASN J  2 74  ? -48.924 -63.602  -12.696  1.000 55.830  ? 100 ASN PPP CB  1 
ATOM   17959 C CG  . ASN J  2 74  ? -47.454 -63.667  -13.079  1.000 55.090  ? 100 ASN PPP CG  1 
ATOM   17960 O OD1 . ASN J  2 74  ? -46.991 -62.907  -13.921  1.000 54.750  ? 100 ASN PPP OD1 1 
ATOM   17961 N ND2 . ASN J  2 74  ? -46.699 -64.572  -12.478  1.000 57.120  ? 100 ASN PPP ND2 1 
ATOM   17962 N N   . LEU J  2 82  ? -44.331 -65.135  -18.197  1.000 51.260  ? 108 LEU PPP N   1 
ATOM   17963 C CA  . LEU J  2 82  ? -44.466 -64.843  -16.735  1.000 55.210  ? 108 LEU PPP CA  1 
ATOM   17964 C C   . LEU J  2 82  ? -43.486 -63.717  -16.359  1.000 48.720  ? 108 LEU PPP C   1 
ATOM   17965 O O   . LEU J  2 82  ? -42.427 -63.602  -17.008  1.000 44.370  ? 108 LEU PPP O   1 
ATOM   17966 C CB  . LEU J  2 82  ? -44.194 -66.091  -15.872  1.000 56.200  ? 108 LEU PPP CB  1 
ATOM   17967 C CG  . LEU J  2 82  ? -45.290 -67.163  -15.760  1.000 56.900  ? 108 LEU PPP CG  1 
ATOM   17968 C CD1 . LEU J  2 82  ? -46.576 -66.631  -15.136  1.000 56.260  ? 108 LEU PPP CD1 1 
ATOM   17969 C CD2 . LEU J  2 82  ? -45.584 -67.803  -17.106  1.000 58.230  ? 108 LEU PPP CD2 1 
ATOM   17970 N N   . LEU J  2 83  ? -43.846 -62.909  -15.359  1.000 48.090  ? 109 LEU PPP N   1 
ATOM   17971 C CA  . LEU J  2 83  ? -42.989 -61.807  -14.816  1.000 45.070  ? 109 LEU PPP CA  1 
ATOM   17972 C C   . LEU J  2 83  ? -42.380 -62.247  -13.477  1.000 44.000  ? 109 LEU PPP C   1 
ATOM   17973 O O   . LEU J  2 83  ? -43.051 -62.970  -12.708  1.000 42.100  ? 109 LEU PPP O   1 
ATOM   17974 C CB  . LEU J  2 83  ? -43.824 -60.537  -14.631  1.000 41.690  ? 109 LEU PPP CB  1 
ATOM   17975 C CG  . LEU J  2 83  ? -44.312 -59.871  -15.909  1.000 40.180  ? 109 LEU PPP CG  1 
ATOM   17976 C CD1 . LEU J  2 83  ? -45.208 -58.688  -15.578  1.000 36.850  ? 109 LEU PPP CD1 1 
ATOM   17977 C CD2 . LEU J  2 83  ? -43.130 -59.430  -16.768  1.000 44.300  ? 109 LEU PPP CD2 1 
ATOM   17978 N N   . MET J  2 84  ? -41.150 -61.811  -13.203  1.000 39.870  ? 110 MET PPP N   1 
ATOM   17979 C CA  . MET J  2 84  ? -40.481 -62.045  -11.897  1.000 36.510  ? 110 MET PPP CA  1 
ATOM   17980 C C   . MET J  2 84  ? -39.798 -60.750  -11.438  1.000 35.400  ? 110 MET PPP C   1 
ATOM   17981 O O   . MET J  2 84  ? -39.303 -59.968  -12.298  1.000 35.440  ? 110 MET PPP O   1 
ATOM   17982 C CB  . MET J  2 84  ? -39.427 -63.156  -11.984  1.000 34.750  ? 110 MET PPP CB  1 
ATOM   17983 C CG  . MET J  2 84  ? -39.995 -64.538  -12.075  1.000 35.390  ? 110 MET PPP CG  1 
ATOM   17984 S SD  . MET J  2 84  ? -38.661 -65.736  -12.298  1.000 37.170  ? 110 MET PPP SD  1 
ATOM   17985 C CE  . MET J  2 84  ? -38.139 -66.005  -10.595  1.000 42.470  ? 110 MET PPP CE  1 
ATOM   17986 N N   . TRP J  2 85  ? -39.736 -60.551  -10.123  1.000 28.800  ? 111 TRP PPP N   1 
ATOM   17987 C CA  . TRP J  2 85  ? -38.955 -59.439  -9.534   1.000 25.050  ? 111 TRP PPP CA  1 
ATOM   17988 C C   . TRP J  2 85  ? -37.459 -59.736  -9.697   1.000 23.930  ? 111 TRP PPP C   1 
ATOM   17989 O O   . TRP J  2 85  ? -37.007 -60.837  -9.286   1.000 21.690  ? 111 TRP PPP O   1 
ATOM   17990 C CB  . TRP J  2 85  ? -39.373 -59.221  -8.084   1.000 25.420  ? 111 TRP PPP CB  1 
ATOM   17991 C CG  . TRP J  2 85  ? -40.670 -58.492  -7.946   1.000 26.220  ? 111 TRP PPP CG  1 
ATOM   17992 C CD1 . TRP J  2 85  ? -41.809 -58.941  -7.348   1.000 25.360  ? 111 TRP PPP CD1 1 
ATOM   17993 C CD2 . TRP J  2 85  ? -40.951 -57.160  -8.411   1.000 29.310  ? 111 TRP PPP CD2 1 
ATOM   17994 N NE1 . TRP J  2 85  ? -42.783 -57.983  -7.407   1.000 26.640  ? 111 TRP PPP NE1 1 
ATOM   17995 C CE2 . TRP J  2 85  ? -42.287 -56.880  -8.047   1.000 29.190  ? 111 TRP PPP CE2 1 
ATOM   17996 C CE3 . TRP J  2 85  ? -40.202 -56.186  -9.083   1.000 29.040  ? 111 TRP PPP CE3 1 
ATOM   17997 C CZ2 . TRP J  2 85  ? -42.887 -55.658  -8.339   1.000 31.420  ? 111 TRP PPP CZ2 1 
ATOM   17998 C CZ3 . TRP J  2 85  ? -40.801 -54.984  -9.373   1.000 31.020  ? 111 TRP PPP CZ3 1 
ATOM   17999 C CH2 . TRP J  2 85  ? -42.126 -54.725  -9.009   1.000 31.630  ? 111 TRP PPP CH2 1 
ATOM   18000 N N   . GLU J  2 86  ? -36.730 -58.804  -10.313  1.000 22.200  ? 112 GLU PPP N   1 
ATOM   18001 C CA  . GLU J  2 86  ? -35.261 -58.893  -10.484  1.000 23.300  ? 112 GLU PPP CA  1 
ATOM   18002 C C   . GLU J  2 86  ? -34.586 -57.820  -9.627   1.000 21.730  ? 112 GLU PPP C   1 
ATOM   18003 O O   . GLU J  2 86  ? -34.807 -56.619  -9.900   1.000 21.910  ? 112 GLU PPP O   1 
ATOM   18004 C CB  . GLU J  2 86  ? -34.898 -58.740  -11.962  1.000 26.970  ? 112 GLU PPP CB  1 
ATOM   18005 C CG  . GLU J  2 86  ? -33.406 -58.851  -12.237  1.000 29.010  ? 112 GLU PPP CG  1 
ATOM   18006 C CD  . GLU J  2 86  ? -33.049 -58.412  -13.643  1.000 32.190  ? 112 GLU PPP CD  1 
ATOM   18007 O OE1 . GLU J  2 86  ? -31.848 -58.477  -14.012  1.000 37.090  ? 112 GLU PPP OE1 1 
ATOM   18008 O OE2 . GLU J  2 86  ? -33.980 -57.981  -14.365  1.000 33.160  ? 112 GLU PPP OE2 1 
ATOM   18009 N N   . ALA J  2 87  ? -33.803 -58.233  -8.622   1.000 18.400  ? 113 ALA PPP N   1 
ATOM   18010 C CA  . ALA J  2 87  ? -33.043 -57.323  -7.733   1.000 17.330  ? 113 ALA PPP CA  1 
ATOM   18011 C C   . ALA J  2 87  ? -31.879 -56.741  -8.530   1.000 15.850  ? 113 ALA PPP C   1 
ATOM   18012 O O   . ALA J  2 87  ? -31.088 -57.509  -9.049   1.000 15.570  ? 113 ALA PPP O   1 
ATOM   18013 C CB  . ALA J  2 87  ? -32.565 -58.035  -6.501   1.000 17.710  ? 113 ALA PPP CB  1 
ATOM   18014 N N   . VAL J  2 88  ? -31.774 -55.422  -8.620   1.000 17.580  ? 114 VAL PPP N   1 
ATOM   18015 C CA  . VAL J  2 88  ? -30.796 -54.763  -9.525   1.000 17.560  ? 114 VAL PPP CA  1 
ATOM   18016 C C   . VAL J  2 88  ? -29.681 -54.108  -8.711   1.000 16.440  ? 114 VAL PPP C   1 
ATOM   18017 O O   . VAL J  2 88  ? -28.543 -54.162  -9.165   1.000 17.640  ? 114 VAL PPP O   1 
ATOM   18018 C CB  . VAL J  2 88  ? -31.505 -53.749  -10.430  1.000 19.930  ? 114 VAL PPP CB  1 
ATOM   18019 C CG1 . VAL J  2 88  ? -30.512 -53.003  -11.307  1.000 26.100  ? 114 VAL PPP CG1 1 
ATOM   18020 C CG2 . VAL J  2 88  ? -32.545 -54.454  -11.286  1.000 20.830  ? 114 VAL PPP CG2 1 
ATOM   18021 N N   . THR J  2 89  ? -29.987 -53.487  -7.578   1.000 15.420  ? 115 THR PPP N   1 
ATOM   18022 C CA  . THR J  2 89  ? -28.971 -52.835  -6.716   1.000 14.380  ? 115 THR PPP CA  1 
ATOM   18023 C C   . THR J  2 89  ? -29.325 -53.038  -5.248   1.000 14.950  ? 115 THR PPP C   1 
ATOM   18024 O O   . THR J  2 89  ? -30.482 -53.356  -4.936   1.000 16.350  ? 115 THR PPP O   1 
ATOM   18025 C CB  . THR J  2 89  ? -28.832 -51.333  -7.007   1.000 14.710  ? 115 THR PPP CB  1 
ATOM   18026 O OG1 . THR J  2 89  ? -30.055 -50.662  -6.701   1.000 15.450  ? 115 THR PPP OG1 1 
ATOM   18027 C CG2 . THR J  2 89  ? -28.446 -51.047  -8.441   1.000 13.910  ? 115 THR PPP CG2 1 
ATOM   18028 N N   . VAL J  2 90  ? -28.336 -52.862  -4.386   1.000 14.660  ? 116 VAL PPP N   1 
ATOM   18029 C CA  . VAL J  2 90  ? -28.529 -52.849  -2.915   1.000 15.740  ? 116 VAL PPP CA  1 
ATOM   18030 C C   . VAL J  2 90  ? -27.688 -51.710  -2.323   1.000 17.260  ? 116 VAL PPP C   1 
ATOM   18031 O O   . VAL J  2 90  ? -26.535 -51.507  -2.777   1.000 18.060  ? 116 VAL PPP O   1 
ATOM   18032 C CB  . VAL J  2 90  ? -28.185 -54.204  -2.290   1.000 16.560  ? 116 VAL PPP CB  1 
ATOM   18033 C CG1 . VAL J  2 90  ? -26.754 -54.641  -2.565   1.000 16.560  ? 116 VAL PPP CG1 1 
ATOM   18034 C CG2 . VAL J  2 90  ? -28.470 -54.179  -0.798   1.000 17.410  ? 116 VAL PPP CG2 1 
ATOM   18035 N N   . GLN J  2 91  ? -28.269 -50.982  -1.376   1.000 18.120  ? 117 GLN PPP N   1 
ATOM   18036 C CA  . GLN J  2 91  ? -27.542 -50.087  -0.450   1.000 21.130  ? 117 GLN PPP CA  1 
ATOM   18037 C C   . GLN J  2 91  ? -27.631 -50.736  0.926    1.000 20.080  ? 117 GLN PPP C   1 
ATOM   18038 O O   . GLN J  2 91  ? -28.719 -51.164  1.327    1.000 21.430  ? 117 GLN PPP O   1 
ATOM   18039 C CB  . GLN J  2 91  ? -28.120 -48.673  -0.459   1.000 26.530  ? 117 GLN PPP CB  1 
ATOM   18040 C CG  . GLN J  2 91  ? -27.913 -47.956  -1.785   1.000 31.410  ? 117 GLN PPP CG  1 
ATOM   18041 C CD  . GLN J  2 91  ? -28.622 -46.619  -1.854   1.000 36.350  ? 117 GLN PPP CD  1 
ATOM   18042 O OE1 . GLN J  2 91  ? -29.704 -46.494  -2.441   1.000 38.670  ? 117 GLN PPP OE1 1 
ATOM   18043 N NE2 . GLN J  2 91  ? -28.034 -45.601  -1.234   1.000 35.940  ? 117 GLN PPP NE2 1 
ATOM   18044 N N   . THR J  2 92  ? -26.510 -50.873  1.610    1.000 19.050  ? 118 THR PPP N   1 
ATOM   18045 C CA  . THR J  2 92  ? -26.481 -51.524  2.934    1.000 18.440  ? 118 THR PPP CA  1 
ATOM   18046 C C   . THR J  2 92  ? -25.453 -50.815  3.798    1.000 18.190  ? 118 THR PPP C   1 
ATOM   18047 O O   . THR J  2 92  ? -24.398 -50.486  3.266    1.000 20.430  ? 118 THR PPP O   1 
ATOM   18048 C CB  . THR J  2 92  ? -26.185 -53.020  2.812    1.000 19.690  ? 118 THR PPP CB  1 
ATOM   18049 O OG1 . THR J  2 92  ? -26.263 -53.584  4.122    1.000 18.920  ? 118 THR PPP OG1 1 
ATOM   18050 C CG2 . THR J  2 92  ? -24.827 -53.293  2.196    1.000 19.810  ? 118 THR PPP CG2 1 
ATOM   18051 N N   . GLU J  2 93  ? -25.757 -50.615  5.071    1.000 16.710  ? 119 GLU PPP N   1 
ATOM   18052 C CA  . GLU J  2 93  ? -24.700 -50.270  6.041    1.000 18.940  ? 119 GLU PPP CA  1 
ATOM   18053 C C   . GLU J  2 93  ? -25.052 -50.829  7.416    1.000 18.450  ? 119 GLU PPP C   1 
ATOM   18054 O O   . GLU J  2 93  ? -26.202 -51.239  7.644    1.000 19.330  ? 119 GLU PPP O   1 
ATOM   18055 C CB  . GLU J  2 93  ? -24.392 -48.767  6.010    1.000 21.240  ? 119 GLU PPP CB  1 
ATOM   18056 C CG  . GLU J  2 93  ? -25.408 -47.853  6.665    1.000 23.370  ? 119 GLU PPP CG  1 
ATOM   18057 C CD  . GLU J  2 93  ? -25.132 -46.375  6.406    1.000 25.030  ? 119 GLU PPP CD  1 
ATOM   18058 O OE1 . GLU J  2 93  ? -24.508 -46.064  5.371    1.000 24.170  ? 119 GLU PPP OE1 1 
ATOM   18059 O OE2 . GLU J  2 93  ? -25.535 -45.538  7.242    1.000 27.720  ? 119 GLU PPP OE2 1 
ATOM   18060 N N   . VAL J  2 94  ? -24.043 -50.888  8.271    1.000 18.140  ? 120 VAL PPP N   1 
ATOM   18061 C CA  . VAL J  2 94  ? -24.157 -51.319  9.686    1.000 17.290  ? 120 VAL PPP CA  1 
ATOM   18062 C C   . VAL J  2 94  ? -24.669 -50.116  10.487   1.000 17.730  ? 120 VAL PPP C   1 
ATOM   18063 O O   . VAL J  2 94  ? -24.205 -48.964  10.232   1.000 20.160  ? 120 VAL PPP O   1 
ATOM   18064 C CB  . VAL J  2 94  ? -22.809 -51.848  10.191   1.000 17.230  ? 120 VAL PPP CB  1 
ATOM   18065 C CG1 . VAL J  2 94  ? -22.915 -52.342  11.633   1.000 16.890  ? 120 VAL PPP CG1 1 
ATOM   18066 C CG2 . VAL J  2 94  ? -22.287 -52.938  9.260    1.000 17.180  ? 120 VAL PPP CG2 1 
ATOM   18067 N N   . ILE J  2 95  ? -25.608 -50.373  11.396   1.000 14.650  ? 121 ILE PPP N   1 
ATOM   18068 C CA  . ILE J  2 95  ? -26.353 -49.298  12.113   1.000 15.590  ? 121 ILE PPP CA  1 
ATOM   18069 C C   . ILE J  2 95  ? -25.900 -49.250  13.569   1.000 14.320  ? 121 ILE PPP C   1 
ATOM   18070 O O   . ILE J  2 95  ? -25.897 -50.295  14.205   1.000 17.680  ? 121 ILE PPP O   1 
ATOM   18071 C CB  . ILE J  2 95  ? -27.869 -49.516  11.959   1.000 15.940  ? 121 ILE PPP CB  1 
ATOM   18072 C CG1 . ILE J  2 95  ? -28.243 -49.716  10.474   1.000 16.800  ? 121 ILE PPP CG1 1 
ATOM   18073 C CG2 . ILE J  2 95  ? -28.644 -48.367  12.586   1.000 15.390  ? 121 ILE PPP CG2 1 
ATOM   18074 C CD1 . ILE J  2 95  ? -27.889 -48.541  9.575    1.000 16.070  ? 121 ILE PPP CD1 1 
ATOM   18075 N N   . GLY J  2 96  ? -25.519 -48.070  14.056   1.000 12.930  ? 122 GLY PPP N   1 
ATOM   18076 C CA  . GLY J  2 96  ? -25.131 -47.849  15.460   1.000 12.270  ? 122 GLY PPP CA  1 
ATOM   18077 C C   . GLY J  2 96  ? -23.626 -47.936  15.667   1.000 12.090  ? 122 GLY PPP C   1 
ATOM   18078 O O   . GLY J  2 96  ? -23.206 -48.211  16.801   1.000 13.050  ? 122 GLY PPP O   1 
ATOM   18079 N N   . ILE J  2 97  ? -22.814 -47.675  14.644   1.000 11.130  ? 123 ILE PPP N   1 
ATOM   18080 C CA  . ILE J  2 97  ? -21.338 -47.819  14.777   1.000 11.580  ? 123 ILE PPP CA  1 
ATOM   18081 C C   . ILE J  2 97  ? -20.845 -46.884  15.894   1.000 13.470  ? 123 ILE PPP C   1 
ATOM   18082 O O   . ILE J  2 97  ? -19.912 -47.264  16.619   1.000 15.160  ? 123 ILE PPP O   1 
ATOM   18083 C CB  . ILE J  2 97  ? -20.607 -47.587  13.442   1.000 12.030  ? 123 ILE PPP CB  1 
ATOM   18084 C CG1 . ILE J  2 97  ? -20.674 -46.139  12.972   1.000 13.780  ? 123 ILE PPP CG1 1 
ATOM   18085 C CG2 . ILE J  2 97  ? -21.117 -48.528  12.360   1.000 12.340  ? 123 ILE PPP CG2 1 
ATOM   18086 C CD1 . ILE J  2 97  ? -19.874 -45.881  11.719   1.000 13.920  ? 123 ILE PPP CD1 1 
ATOM   18087 N N   . THR J  2 98  ? -21.457 -45.717  16.080   1.000 13.230  ? 124 THR PPP N   1 
ATOM   18088 C CA  . THR J  2 98  ? -20.977 -44.722  17.073   1.000 12.470  ? 124 THR PPP CA  1 
ATOM   18089 C C   . THR J  2 98  ? -21.281 -45.206  18.492   1.000 13.240  ? 124 THR PPP C   1 
ATOM   18090 O O   . THR J  2 98  ? -20.698 -44.618  19.436   1.000 12.640  ? 124 THR PPP O   1 
ATOM   18091 C CB  . THR J  2 98  ? -21.584 -43.336  16.836   1.000 13.600  ? 124 THR PPP CB  1 
ATOM   18092 O OG1 . THR J  2 98  ? -23.007 -43.423  16.817   1.000 13.910  ? 124 THR PPP OG1 1 
ATOM   18093 C CG2 . THR J  2 98  ? -21.134 -42.718  15.536   1.000 15.280  ? 124 THR PPP CG2 1 
ATOM   18094 N N   . SER J  2 99  ? -22.106 -46.243  18.668   1.000 12.100  ? 125 SER PPP N   1 
ATOM   18095 C CA  . SER J  2 99  ? -22.517 -46.672  20.026   1.000 13.270  ? 125 SER PPP CA  1 
ATOM   18096 C C   . SER J  2 99  ? -21.292 -47.209  20.781   1.000 15.690  ? 125 SER PPP C   1 
ATOM   18097 O O   . SER J  2 99  ? -21.352 -47.291  22.009   1.000 16.600  ? 125 SER PPP O   1 
ATOM   18098 C CB  . SER J  2 99  ? -23.636 -47.669  19.969   1.000 12.140  ? 125 SER PPP CB  1 
ATOM   18099 O OG  . SER J  2 99  ? -23.215 -48.857  19.330   1.000 10.010  ? 125 SER PPP OG  1 
ATOM   18100 N N   . MET J  2 100 ? -20.208 -47.518  20.066   1.000 17.200  ? 126 MET PPP N   1 
ATOM   18101 C CA  . MET J  2 100 ? -18.956 -48.040  20.660   1.000 18.100  ? 126 MET PPP CA  1 
ATOM   18102 C C   . MET J  2 100 ? -18.110 -46.919  21.294   1.000 19.450  ? 126 MET PPP C   1 
ATOM   18103 O O   . MET J  2 100 ? -17.078 -47.253  21.912   1.000 24.810  ? 126 MET PPP O   1 
ATOM   18104 C CB  . MET J  2 100 ? -18.167 -48.798  19.592   1.000 18.850  ? 126 MET PPP CB  1 
ATOM   18105 C CG  . MET J  2 100 ? -18.880 -50.103  19.187   1.000 19.510  ? 126 MET PPP CG  1 
ATOM   18106 S SD  . MET J  2 100 ? -17.907 -51.211  18.112   1.000 18.770  ? 126 MET PPP SD  1 
ATOM   18107 C CE  . MET J  2 100 ? -18.331 -50.586  16.487   1.000 19.920  ? 126 MET PPP CE  1 
ATOM   18108 N N   . LEU J  2 101 ? -18.528 -45.650  21.203   1.000 18.570  ? 127 LEU PPP N   1 
ATOM   18109 C CA  . LEU J  2 101 ? -17.835 -44.505  21.870   1.000 18.360  ? 127 LEU PPP CA  1 
ATOM   18110 C C   . LEU J  2 101 ? -18.286 -44.379  23.327   1.000 17.320  ? 127 LEU PPP C   1 
ATOM   18111 O O   . LEU J  2 101 ? -17.832 -43.457  24.007   1.000 17.900  ? 127 LEU PPP O   1 
ATOM   18112 C CB  . LEU J  2 101 ? -18.111 -43.211  21.099   1.000 17.580  ? 127 LEU PPP CB  1 
ATOM   18113 C CG  . LEU J  2 101 ? -17.470 -43.169  19.717   1.000 18.680  ? 127 LEU PPP CG  1 
ATOM   18114 C CD1 . LEU J  2 101 ? -18.039 -42.029  18.876   1.000 19.340  ? 127 LEU PPP CD1 1 
ATOM   18115 C CD2 . LEU J  2 101 ? -15.964 -43.059  19.852   1.000 16.870  ? 127 LEU PPP CD2 1 
ATOM   18116 N N   . ASN J  2 102 ? -19.178 -45.264  23.774   1.000 18.080  ? 128 ASN PPP N   1 
ATOM   18117 C CA  . ASN J  2 102 ? -19.541 -45.393  25.208   1.000 19.670  ? 128 ASN PPP CA  1 
ATOM   18118 C C   . ASN J  2 102 ? -18.461 -46.249  25.869   1.000 19.840  ? 128 ASN PPP C   1 
ATOM   18119 O O   . ASN J  2 102 ? -18.519 -47.488  25.745   1.000 19.620  ? 128 ASN PPP O   1 
ATOM   18120 C CB  . ASN J  2 102 ? -20.949 -45.948  25.407   1.000 20.560  ? 128 ASN PPP CB  1 
ATOM   18121 C CG  . ASN J  2 102 ? -21.313 -46.127  26.863   1.000 23.130  ? 128 ASN PPP CG  1 
ATOM   18122 O OD1 . ASN J  2 102 ? -20.421 -46.220  27.728   1.000 20.780  ? 128 ASN PPP OD1 1 
ATOM   18123 N ND2 . ASN J  2 102 ? -22.621 -46.181  27.113   1.000 21.690  ? 128 ASN PPP ND2 1 
ATOM   18124 N N   . LEU J  2 103 ? -17.493 -45.593  26.517   1.000 19.700  ? 129 LEU PPP N   1 
ATOM   18125 C CA  . LEU J  2 103 ? -16.429 -46.261  27.305   1.000 17.380  ? 129 LEU PPP CA  1 
ATOM   18126 C C   . LEU J  2 103 ? -16.681 -46.045  28.797   1.000 17.170  ? 129 LEU PPP C   1 
ATOM   18127 O O   . LEU J  2 103 ? -15.812 -46.408  29.582   1.000 18.240  ? 129 LEU PPP O   1 
ATOM   18128 C CB  . LEU J  2 103 ? -15.075 -45.712  26.858   1.000 16.880  ? 129 LEU PPP CB  1 
ATOM   18129 C CG  . LEU J  2 103 ? -14.825 -45.810  25.351   1.000 17.420  ? 129 LEU PPP CG  1 
ATOM   18130 C CD1 . LEU J  2 103 ? -13.457 -45.262  24.975   1.000 18.670  ? 129 LEU PPP CD1 1 
ATOM   18131 C CD2 . LEU J  2 103 ? -14.972 -47.239  24.858   1.000 16.540  ? 129 LEU PPP CD2 1 
ATOM   18132 N N   . HIS J  2 104 ? -17.852 -45.540  29.181   1.000 18.970  ? 130 HIS PPP N   1 
ATOM   18133 C CA  . HIS J  2 104 ? -18.126 -45.137  30.587   1.000 20.690  ? 130 HIS PPP CA  1 
ATOM   18134 C C   . HIS J  2 104 ? -18.870 -46.254  31.322   1.000 21.980  ? 130 HIS PPP C   1 
ATOM   18135 O O   . HIS J  2 104 ? -18.827 -46.228  32.572   1.000 24.280  ? 130 HIS PPP O   1 
ATOM   18136 C CB  . HIS J  2 104 ? -18.844 -43.782  30.683   1.000 21.920  ? 130 HIS PPP CB  1 
ATOM   18137 C CG  . HIS J  2 104 ? -19.922 -43.572  29.672   1.000 21.220  ? 130 HIS PPP CG  1 
ATOM   18138 N ND1 . HIS J  2 104 ? -21.233 -43.903  29.912   1.000 19.180  ? 130 HIS PPP ND1 1 
ATOM   18139 C CD2 . HIS J  2 104 ? -19.868 -43.071  28.420   1.000 20.170  ? 130 HIS PPP CD2 1 
ATOM   18140 C CE1 . HIS J  2 104 ? -21.947 -43.600  28.844   1.000 21.120  ? 130 HIS PPP CE1 1 
ATOM   18141 N NE2 . HIS J  2 104 ? -21.130 -43.081  27.917   1.000 19.490  ? 130 HIS PPP NE2 1 
ATOM   18142 N N   . ALA J  2 105 ? -19.511 -47.187  30.612   1.000 21.450  ? 131 ALA PPP N   1 
ATOM   18143 C CA  . ALA J  2 105 ? -20.352 -48.239  31.240   1.000 21.800  ? 131 ALA PPP CA  1 
ATOM   18144 C C   . ALA J  2 105 ? -19.852 -49.638  30.882   1.000 22.120  ? 131 ALA PPP C   1 
ATOM   18145 O O   . ALA J  2 105 ? -19.596 -49.881  29.701   1.000 21.350  ? 131 ALA PPP O   1 
ATOM   18146 C CB  . ALA J  2 105 ? -21.784 -48.077  30.814   1.000 22.330  ? 131 ALA PPP CB  1 
ATOM   18147 N N   . GLY J  2 106 ? -19.725 -50.514  31.887   1.000 22.930  ? 132 GLY PPP N   1 
ATOM   18148 C CA  . GLY J  2 106 ? -19.481 -51.962  31.737   1.000 23.930  ? 132 GLY PPP CA  1 
ATOM   18149 C C   . GLY J  2 106 ? -18.052 -52.338  31.358   1.000 25.030  ? 132 GLY PPP C   1 
ATOM   18150 O O   . GLY J  2 106 ? -17.617 -53.405  31.818   1.000 28.290  ? 132 GLY PPP O   1 
ATOM   18151 N N   . SER J  2 107 ? -17.358 -51.564  30.520   1.000 24.060  ? 133 SER PPP N   1 
ATOM   18152 C CA  . SER J  2 107 ? -16.006 -51.926  30.009   1.000 24.120  ? 133 SER PPP CA  1 
ATOM   18153 C C   . SER J  2 107 ? -14.969 -51.788  31.133   1.000 23.490  ? 133 SER PPP C   1 
ATOM   18154 O O   . SER J  2 107 ? -15.022 -50.806  31.909   1.000 22.250  ? 133 SER PPP O   1 
ATOM   18155 C CB  . SER J  2 107 ? -15.564 -51.121  28.796   1.000 24.600  ? 133 SER PPP CB  1 
ATOM   18156 O OG  . SER J  2 107 ? -16.633 -50.484  28.104   1.000 31.000  ? 133 SER PPP OG  1 
ATOM   18157 N N   . GLN J  2 108 ? -14.042 -52.746  31.180   1.000 21.970  ? 134 GLN PPP N   1 
ATOM   18158 C CA  . GLN J  2 108 ? -12.839 -52.730  32.049   1.000 21.860  ? 134 GLN PPP CA  1 
ATOM   18159 C C   . GLN J  2 108 ? -11.971 -51.517  31.690   1.000 22.220  ? 134 GLN PPP C   1 
ATOM   18160 O O   . GLN J  2 108 ? -11.710 -51.309  30.493   1.000 22.510  ? 134 GLN PPP O   1 
ATOM   18161 C CB  . GLN J  2 108 ? -12.098 -54.057  31.885   1.000 20.420  ? 134 GLN PPP CB  1 
ATOM   18162 C CG  . GLN J  2 108 ? -10.774 -54.138  32.622   1.000 20.920  ? 134 GLN PPP CG  1 
ATOM   18163 C CD  . GLN J  2 108 ? -10.098 -55.467  32.367   1.000 21.870  ? 134 GLN PPP CD  1 
ATOM   18164 O OE1 . GLN J  2 108 ? -10.230 -56.397  33.148   1.000 23.120  ? 134 GLN PPP OE1 1 
ATOM   18165 N NE2 . GLN J  2 108 ? -9.366  -55.592  31.269   1.000 21.390  ? 134 GLN PPP NE2 1 
ATOM   18166 N N   . LYS J  2 109 ? -11.516 -50.779  32.698   1.000 23.140  ? 135 LYS PPP N   1 
ATOM   18167 C CA  . LYS J  2 109 ? -10.609 -49.614  32.530   1.000 25.600  ? 135 LYS PPP CA  1 
ATOM   18168 C C   . LYS J  2 109 ? -9.324  -50.108  31.851   1.000 23.940  ? 135 LYS PPP C   1 
ATOM   18169 O O   . LYS J  2 109 ? -8.792  -51.162  32.260   1.000 26.990  ? 135 LYS PPP O   1 
ATOM   18170 C CB  . LYS J  2 109 ? -10.331 -48.944  33.887   1.000 29.760  ? 135 LYS PPP CB  1 
ATOM   18171 C CG  . LYS J  2 109 ? -9.583  -49.807  34.913   1.000 32.220  ? 135 LYS PPP CG  1 
ATOM   18172 C CD  . LYS J  2 109 ? -9.245  -49.108  36.211   1.000 32.820  ? 135 LYS PPP CD  1 
ATOM   18173 C CE  . LYS J  2 109 ? -10.350 -49.222  37.233   1.000 30.900  ? 135 LYS PPP CE  1 
ATOM   18174 N NZ  . LYS J  2 109 ? -10.191 -48.194  38.285   1.000 33.350  ? 135 LYS PPP NZ  1 
ATOM   18175 N N   . VAL J  2 110 ? -8.835  -49.379  30.850   1.000 22.350  ? 136 VAL PPP N   1 
ATOM   18176 C CA  . VAL J  2 110 ? -7.581  -49.731  30.118   1.000 21.050  ? 136 VAL PPP CA  1 
ATOM   18177 C C   . VAL J  2 110 ? -6.390  -49.687  31.083   1.000 21.650  ? 136 VAL PPP C   1 
ATOM   18178 O O   . VAL J  2 110 ? -5.428  -50.419  30.840   1.000 22.190  ? 136 VAL PPP O   1 
ATOM   18179 C CB  . VAL J  2 110 ? -7.369  -48.805  28.910   1.000 21.160  ? 136 VAL PPP CB  1 
ATOM   18180 C CG1 . VAL J  2 110 ? -8.426  -49.069  27.857   1.000 19.910  ? 136 VAL PPP CG1 1 
ATOM   18181 C CG2 . VAL J  2 110 ? -7.330  -47.326  29.301   1.000 21.410  ? 136 VAL PPP CG2 1 
ATOM   18182 N N   . HIS J  2 111 ? -6.454  -48.862  32.129   1.000 23.780  ? 137 HIS PPP N   1 
ATOM   18183 C CA  . HIS J  2 111 ? -5.431  -48.764  33.213   1.000 28.850  ? 137 HIS PPP CA  1 
ATOM   18184 C C   . HIS J  2 111 ? -6.012  -47.918  34.358   1.000 30.770  ? 137 HIS PPP C   1 
ATOM   18185 O O   . HIS J  2 111 ? -7.147  -47.415  34.182   1.000 32.370  ? 137 HIS PPP O   1 
ATOM   18186 C CB  . HIS J  2 111 ? -4.091  -48.200  32.682   1.000 27.510  ? 137 HIS PPP CB  1 
ATOM   18187 C CG  . HIS J  2 111 ? -4.236  -46.886  31.997   1.000 26.690  ? 137 HIS PPP CG  1 
ATOM   18188 N ND1 . HIS J  2 111 ? -4.090  -46.742  30.626   1.000 26.600  ? 137 HIS PPP ND1 1 
ATOM   18189 C CD2 . HIS J  2 111 ? -4.576  -45.669  32.481   1.000 25.380  ? 137 HIS PPP CD2 1 
ATOM   18190 C CE1 . HIS J  2 111 ? -4.306  -45.480  30.299   1.000 25.900  ? 137 HIS PPP CE1 1 
ATOM   18191 N NE2 . HIS J  2 111 ? -4.615  -44.806  31.417   1.000 26.070  ? 137 HIS PPP NE2 1 
ATOM   18192 N N   . GLU J  2 112 ? -5.285  -47.755  35.474   1.000 29.290  ? 138 GLU PPP N   1 
ATOM   18193 C CA  . GLU J  2 112 ? -5.817  -47.026  36.655   1.000 29.620  ? 138 GLU PPP CA  1 
ATOM   18194 C C   . GLU J  2 112 ? -6.120  -45.585  36.229   1.000 26.830  ? 138 GLU PPP C   1 
ATOM   18195 O O   . GLU J  2 112 ? -5.316  -44.996  35.497   1.000 25.130  ? 138 GLU PPP O   1 
ATOM   18196 C CB  . GLU J  2 112 ? -4.878  -47.112  37.865   1.000 34.130  ? 138 GLU PPP CB  1 
ATOM   18197 C CG  . GLU J  2 112 ? -5.388  -48.066  38.954   1.000 40.790  ? 138 GLU PPP CG  1 
ATOM   18198 C CD  . GLU J  2 112 ? -5.335  -49.577  38.708   1.000 46.080  ? 138 GLU PPP CD  1 
ATOM   18199 O OE1 . GLU J  2 112 ? -6.389  -50.240  38.872   1.000 51.150  ? 138 GLU PPP OE1 1 
ATOM   18200 O OE2 . GLU J  2 112 ? -4.229  -50.124  38.440   1.000 50.200  ? 138 GLU PPP OE2 1 
ATOM   18201 N N   . HIS J  2 113 ? -7.289  -45.084  36.623   1.000 27.510  ? 139 HIS PPP N   1 
ATOM   18202 C CA  . HIS J  2 113 ? -7.821  -43.725  36.348   1.000 25.260  ? 139 HIS PPP CA  1 
ATOM   18203 C C   . HIS J  2 113 ? -8.231  -43.580  34.869   1.000 24.370  ? 139 HIS PPP C   1 
ATOM   18204 O O   . HIS J  2 113 ? -8.655  -42.483  34.471   1.000 26.230  ? 139 HIS PPP O   1 
ATOM   18205 C CB  . HIS J  2 113 ? -6.799  -42.644  36.756   1.000 24.450  ? 139 HIS PPP CB  1 
ATOM   18206 C CG  . HIS J  2 113 ? -6.278  -42.761  38.148   1.000 23.180  ? 139 HIS PPP CG  1 
ATOM   18207 N ND1 . HIS J  2 113 ? -7.056  -42.485  39.249   1.000 22.370  ? 139 HIS PPP ND1 1 
ATOM   18208 C CD2 . HIS J  2 113 ? -5.058  -43.093  38.621   1.000 22.930  ? 139 HIS PPP CD2 1 
ATOM   18209 C CE1 . HIS J  2 113 ? -6.330  -42.637  40.344   1.000 23.160  ? 139 HIS PPP CE1 1 
ATOM   18210 N NE2 . HIS J  2 113 ? -5.101  -42.996  39.987   1.000 21.350  ? 139 HIS PPP NE2 1 
ATOM   18211 N N   . GLY J  2 114 ? -8.132  -44.639  34.064   1.000 21.950  ? 140 GLY PPP N   1 
ATOM   18212 C CA  . GLY J  2 114 ? -8.357  -44.541  32.608   1.000 20.250  ? 140 GLY PPP CA  1 
ATOM   18213 C C   . GLY J  2 114 ? -9.817  -44.756  32.262   1.000 17.730  ? 140 GLY PPP C   1 
ATOM   18214 O O   . GLY J  2 114 ? -10.581 -45.156  33.173   1.000 15.000  ? 140 GLY PPP O   1 
ATOM   18215 N N   . GLY J  2 115 ? -10.183 -44.507  30.998   1.000 15.790  ? 141 GLY PPP N   1 
ATOM   18216 C CA  . GLY J  2 115 ? -11.499 -44.866  30.443   1.000 15.820  ? 141 GLY PPP CA  1 
ATOM   18217 C C   . GLY J  2 115 ? -11.629 -46.363  30.194   1.000 16.610  ? 141 GLY PPP C   1 
ATOM   18218 O O   . GLY J  2 115 ? -10.610 -47.110  30.285   1.000 17.330  ? 141 GLY PPP O   1 
ATOM   18219 N N   . GLY J  2 116 ? -12.848 -46.809  29.871   1.000 17.590  ? 142 GLY PPP N   1 
ATOM   18220 C CA  . GLY J  2 116 ? -13.161 -48.219  29.553   1.000 16.490  ? 142 GLY PPP CA  1 
ATOM   18221 C C   . GLY J  2 116 ? -12.484 -48.682  28.269   1.000 15.190  ? 142 GLY PPP C   1 
ATOM   18222 O O   . GLY J  2 116 ? -12.150 -47.852  27.435   1.000 13.260  ? 142 GLY PPP O   1 
ATOM   18223 N N   . LYS J  2 117 ? -12.286 -49.988  28.131   1.000 16.810  ? 143 LYS PPP N   1 
ATOM   18224 C CA  . LYS J  2 117 ? -11.662 -50.590  26.935   1.000 18.410  ? 143 LYS PPP CA  1 
ATOM   18225 C C   . LYS J  2 117 ? -12.634 -50.546  25.763   1.000 17.060  ? 143 LYS PPP C   1 
ATOM   18226 O O   . LYS J  2 117 ? -13.762 -51.031  25.848   1.000 19.360  ? 143 LYS PPP O   1 
ATOM   18227 C CB  . LYS J  2 117 ? -11.214 -52.027  27.212   1.000 19.930  ? 143 LYS PPP CB  1 
ATOM   18228 C CG  . LYS J  2 117 ? -10.335 -52.616  26.122   1.000 22.530  ? 143 LYS PPP CG  1 
ATOM   18229 C CD  . LYS J  2 117 ? -9.454  -53.749  26.621   1.000 26.370  ? 143 LYS PPP CD  1 
ATOM   18230 C CE  . LYS J  2 117 ? -8.520  -54.257  25.538   1.000 27.660  ? 143 LYS PPP CE  1 
ATOM   18231 N NZ  . LYS J  2 117 ? -7.365  -54.978  26.123   1.000 27.910  ? 143 LYS PPP NZ  1 
ATOM   18232 N N   . PRO J  2 118 ? -12.231 -49.976  24.610   1.000 16.380  ? 144 PRO PPP N   1 
ATOM   18233 C CA  . PRO J  2 118 ? -13.040 -50.083  23.401   1.000 15.830  ? 144 PRO PPP CA  1 
ATOM   18234 C C   . PRO J  2 118 ? -13.305 -51.543  23.006   1.000 16.640  ? 144 PRO PPP C   1 
ATOM   18235 O O   . PRO J  2 118 ? -12.446 -52.423  23.224   1.000 15.190  ? 144 PRO PPP O   1 
ATOM   18236 C CB  . PRO J  2 118 ? -12.192 -49.400  22.323   1.000 16.240  ? 144 PRO PPP CB  1 
ATOM   18237 C CG  . PRO J  2 118 ? -11.303 -48.467  23.110   1.000 17.570  ? 144 PRO PPP CG  1 
ATOM   18238 C CD  . PRO J  2 118 ? -10.994 -49.215  24.390   1.000 17.300  ? 144 PRO PPP CD  1 
ATOM   18239 N N   . ILE J  2 119 ? -14.476 -51.773  22.415   1.000 17.310  ? 145 ILE PPP N   1 
ATOM   18240 C CA  . ILE J  2 119 ? -14.749 -53.061  21.731   1.000 17.960  ? 145 ILE PPP CA  1 
ATOM   18241 C C   . ILE J  2 119 ? -13.682 -53.234  20.650   1.000 17.070  ? 145 ILE PPP C   1 
ATOM   18242 O O   . ILE J  2 119 ? -13.437 -52.282  19.890   1.000 15.070  ? 145 ILE PPP O   1 
ATOM   18243 C CB  . ILE J  2 119 ? -16.185 -53.122  21.190   1.000 18.270  ? 145 ILE PPP CB  1 
ATOM   18244 C CG1 . ILE J  2 119 ? -17.173 -53.327  22.340   1.000 17.880  ? 145 ILE PPP CG1 1 
ATOM   18245 C CG2 . ILE J  2 119 ? -16.330 -54.211  20.121   1.000 18.930  ? 145 ILE PPP CG2 1 
ATOM   18246 C CD1 . ILE J  2 119 ? -18.546 -52.812  22.036   1.000 18.480  ? 145 ILE PPP CD1 1 
ATOM   18247 N N   . GLN J  2 120 ? -13.061 -54.409  20.612   1.000 16.840  ? 146 GLN PPP N   1 
ATOM   18248 C CA  . GLN J  2 120 ? -12.043 -54.738  19.599   1.000 17.370  ? 146 GLN PPP CA  1 
ATOM   18249 C C   . GLN J  2 120 ? -11.879 -56.255  19.543   1.000 16.800  ? 146 GLN PPP C   1 
ATOM   18250 O O   . GLN J  2 120 ? -12.443 -56.956  20.397   1.000 19.720  ? 146 GLN PPP O   1 
ATOM   18251 C CB  . GLN J  2 120 ? -10.743 -53.999  19.927   1.000 21.220  ? 146 GLN PPP CB  1 
ATOM   18252 C CG  . GLN J  2 120 ? -10.283 -54.176  21.363   1.000 24.800  ? 146 GLN PPP CG  1 
ATOM   18253 C CD  . GLN J  2 120 ? -8.921  -53.590  21.615   1.000 27.580  ? 146 GLN PPP CD  1 
ATOM   18254 O OE1 . GLN J  2 120 ? -8.613  -52.472  21.193   1.000 30.470  ? 146 GLN PPP OE1 1 
ATOM   18255 N NE2 . GLN J  2 120 ? -8.074  -54.393  22.242   1.000 31.840  ? 146 GLN PPP NE2 1 
ATOM   18256 N N   . GLY J  2 121 ? -11.161 -56.739  18.546   1.000 15.840  ? 147 GLY PPP N   1 
ATOM   18257 C CA  . GLY J  2 121 ? -10.896 -58.173  18.367   1.000 14.650  ? 147 GLY PPP CA  1 
ATOM   18258 C C   . GLY J  2 121 ? -11.570 -58.718  17.124   1.000 15.080  ? 147 GLY PPP C   1 
ATOM   18259 O O   . GLY J  2 121 ? -12.080 -57.915  16.297   1.000 15.210  ? 147 GLY PPP O   1 
ATOM   18260 N N   . SER J  2 122 ? -11.551 -60.044  16.987   1.000 12.620  ? 148 SER PPP N   1 
ATOM   18261 C CA  . SER J  2 122 ? -12.041 -60.756  15.788   1.000 11.720  ? 148 SER PPP CA  1 
ATOM   18262 C C   . SER J  2 122 ? -13.396 -60.173  15.386   1.000 11.220  ? 148 SER PPP C   1 
ATOM   18263 O O   . SER J  2 122 ? -14.211 -59.895  16.264   1.000 11.200  ? 148 SER PPP O   1 
ATOM   18264 C CB  . SER J  2 122 ? -12.097 -62.225  16.036   1.000 12.290  ? 148 SER PPP CB  1 
ATOM   18265 O OG  . SER J  2 122 ? -10.801 -62.709  16.379   1.000 11.560  ? 148 SER PPP OG  1 
ATOM   18266 N N   . ASN J  2 123 ? -13.605 -59.934  14.103   1.000 11.260  ? 149 ASN PPP N   1 
ATOM   18267 C CA  . ASN J  2 123 ? -14.931 -59.483  13.628   1.000 12.370  ? 149 ASN PPP CA  1 
ATOM   18268 C C   . ASN J  2 123 ? -15.221 -60.110  12.261   1.000 12.480  ? 149 ASN PPP C   1 
ATOM   18269 O O   . ASN J  2 123 ? -14.302 -60.645  11.603   1.000 13.400  ? 149 ASN PPP O   1 
ATOM   18270 C CB  . ASN J  2 123 ? -15.033 -57.958  13.621   1.000 13.890  ? 149 ASN PPP CB  1 
ATOM   18271 C CG  . ASN J  2 123 ? -13.957 -57.321  12.772   1.000 14.390  ? 149 ASN PPP CG  1 
ATOM   18272 O OD1 . ASN J  2 123 ? -13.883 -57.576  11.567   1.000 14.480  ? 149 ASN PPP OD1 1 
ATOM   18273 N ND2 . ASN J  2 123 ? -13.117 -56.515  13.396   1.000 14.320  ? 149 ASN PPP ND2 1 
ATOM   18274 N N   . PHE J  2 124 ? -16.494 -60.085  11.894   1.000 11.550  ? 150 PHE PPP N   1 
ATOM   18275 C CA  . PHE J  2 124 ? -17.012 -60.696  10.642   1.000 10.820  ? 150 PHE PPP CA  1 
ATOM   18276 C C   . PHE J  2 124 ? -18.169 -59.815  10.179   1.000 10.950  ? 150 PHE PPP C   1 
ATOM   18277 O O   . PHE J  2 124 ? -19.061 -59.530  10.988   1.000 11.440  ? 150 PHE PPP O   1 
ATOM   18278 C CB  . PHE J  2 124 ? -17.403 -62.158  10.866   1.000 8.450   ? 150 PHE PPP CB  1 
ATOM   18279 C CG  . PHE J  2 124 ? -17.931 -62.851  9.631    1.000 6.920   ? 150 PHE PPP CG  1 
ATOM   18280 C CD1 . PHE J  2 124 ? -17.151 -62.960  8.500    1.000 7.400   ? 150 PHE PPP CD1 1 
ATOM   18281 C CD2 . PHE J  2 124 ? -19.210 -63.366  9.581    1.000 6.560   ? 150 PHE PPP CD2 1 
ATOM   18282 C CE1 . PHE J  2 124 ? -17.633 -63.585  7.358    1.000 7.810   ? 150 PHE PPP CE1 1 
ATOM   18283 C CE2 . PHE J  2 124 ? -19.695 -63.981  8.439    1.000 7.110   ? 150 PHE PPP CE2 1 
ATOM   18284 C CZ  . PHE J  2 124 ? -18.899 -64.112  7.333    1.000 7.040   ? 150 PHE PPP CZ  1 
ATOM   18285 N N   . HIS J  2 125 ? -18.107 -59.371  8.929    1.000 12.600  ? 151 HIS PPP N   1 
ATOM   18286 C CA  . HIS J  2 125 ? -19.109 -58.465  8.318    1.000 14.200  ? 151 HIS PPP CA  1 
ATOM   18287 C C   . HIS J  2 125 ? -19.529 -59.094  7.001    1.000 13.870  ? 151 HIS PPP C   1 
ATOM   18288 O O   . HIS J  2 125 ? -18.668 -59.262  6.124    1.000 14.360  ? 151 HIS PPP O   1 
ATOM   18289 C CB  . HIS J  2 125 ? -18.575 -57.026  8.198    1.000 13.990  ? 151 HIS PPP CB  1 
ATOM   18290 C CG  . HIS J  2 125 ? -18.406 -56.405  9.542    1.000 13.820  ? 151 HIS PPP CG  1 
ATOM   18291 N ND1 . HIS J  2 125 ? -19.490 -56.100  10.348   1.000 14.920  ? 151 HIS PPP ND1 1 
ATOM   18292 C CD2 . HIS J  2 125 ? -17.298 -56.100  10.252   1.000 13.200  ? 151 HIS PPP CD2 1 
ATOM   18293 C CE1 . HIS J  2 125 ? -19.061 -55.586  11.492   1.000 14.630  ? 151 HIS PPP CE1 1 
ATOM   18294 N NE2 . HIS J  2 125 ? -17.716 -55.585  11.461   1.000 14.640  ? 151 HIS PPP NE2 1 
ATOM   18295 N N   . PHE J  2 126 ? -20.800 -59.457  6.903    1.000 13.310  ? 152 PHE PPP N   1 
ATOM   18296 C CA  . PHE J  2 126 ? -21.318 -60.251  5.770    1.000 12.000  ? 152 PHE PPP CA  1 
ATOM   18297 C C   . PHE J  2 126 ? -22.760 -59.833  5.484    1.000 11.730  ? 152 PHE PPP C   1 
ATOM   18298 O O   . PHE J  2 126 ? -23.534 -59.556  6.412    1.000 9.970   ? 152 PHE PPP O   1 
ATOM   18299 C CB  . PHE J  2 126 ? -21.207 -61.733  6.117    1.000 11.990  ? 152 PHE PPP CB  1 
ATOM   18300 C CG  . PHE J  2 126 ? -21.989 -62.619  5.184    1.000 11.340  ? 152 PHE PPP CG  1 
ATOM   18301 C CD1 . PHE J  2 126 ? -21.423 -63.046  4.009    1.000 12.560  ? 152 PHE PPP CD1 1 
ATOM   18302 C CD2 . PHE J  2 126 ? -23.301 -62.949  5.451    1.000 10.910  ? 152 PHE PPP CD2 1 
ATOM   18303 C CE1 . PHE J  2 126 ? -22.147 -63.819  3.118    1.000 14.190  ? 152 PHE PPP CE1 1 
ATOM   18304 C CE2 . PHE J  2 126 ? -24.021 -63.729  4.564    1.000 12.130  ? 152 PHE PPP CE2 1 
ATOM   18305 C CZ  . PHE J  2 126 ? -23.442 -64.166  3.400    1.000 13.310  ? 152 PHE PPP CZ  1 
ATOM   18306 N N   . PHE J  2 127 ? -23.119 -59.809  4.215    1.000 11.310  ? 153 PHE PPP N   1 
ATOM   18307 C CA  . PHE J  2 127 ? -24.536 -59.669  3.810    1.000 12.900  ? 153 PHE PPP CA  1 
ATOM   18308 C C   . PHE J  2 127 ? -24.725 -60.388  2.480    1.000 14.830  ? 153 PHE PPP C   1 
ATOM   18309 O O   . PHE J  2 127 ? -23.724 -60.626  1.738    1.000 15.710  ? 153 PHE PPP O   1 
ATOM   18310 C CB  . PHE J  2 127 ? -24.941 -58.198  3.711    1.000 13.810  ? 153 PHE PPP CB  1 
ATOM   18311 C CG  . PHE J  2 127 ? -24.453 -57.503  2.467    1.000 14.870  ? 153 PHE PPP CG  1 
ATOM   18312 C CD1 . PHE J  2 127 ? -23.177 -56.973  2.390    1.000 15.400  ? 153 PHE PPP CD1 1 
ATOM   18313 C CD2 . PHE J  2 127 ? -25.278 -57.362  1.367    1.000 15.420  ? 153 PHE PPP CD2 1 
ATOM   18314 C CE1 . PHE J  2 127 ? -22.739 -56.323  1.245    1.000 14.890  ? 153 PHE PPP CE1 1 
ATOM   18315 C CE2 . PHE J  2 127 ? -24.841 -56.707  0.228    1.000 16.570  ? 153 PHE PPP CE2 1 
ATOM   18316 C CZ  . PHE J  2 127 ? -23.569 -56.195  0.162    1.000 15.030  ? 153 PHE PPP CZ  1 
ATOM   18317 N N   . ALA J  2 128 ? -25.979 -60.730  2.193    1.000 13.530  ? 154 ALA PPP N   1 
ATOM   18318 C CA  . ALA J  2 128 ? -26.375 -61.344  0.912    1.000 11.800  ? 154 ALA PPP CA  1 
ATOM   18319 C C   . ALA J  2 128 ? -27.789 -60.901  0.551    1.000 10.900  ? 154 ALA PPP C   1 
ATOM   18320 O O   . ALA J  2 128 ? -28.604 -60.675  1.464    1.000 11.680  ? 154 ALA PPP O   1 
ATOM   18321 C CB  . ALA J  2 128 ? -26.267 -62.840  1.017    1.000 12.340  ? 154 ALA PPP CB  1 
ATOM   18322 N N   . VAL J  2 129 ? -28.034 -60.798  -0.749   1.000 10.540  ? 155 VAL PPP N   1 
ATOM   18323 C CA  . VAL J  2 129 ? -29.365 -60.579  -1.375   1.000 10.690  ? 155 VAL PPP CA  1 
ATOM   18324 C C   . VAL J  2 129 ? -29.577 -61.672  -2.432   1.000 11.780  ? 155 VAL PPP C   1 
ATOM   18325 O O   . VAL J  2 129 ? -28.649 -61.965  -3.211   1.000 10.870  ? 155 VAL PPP O   1 
ATOM   18326 C CB  . VAL J  2 129 ? -29.454 -59.176  -1.973   1.000 10.740  ? 155 VAL PPP CB  1 
ATOM   18327 C CG1 . VAL J  2 129 ? -30.780 -58.930  -2.670   1.000 9.470   ? 155 VAL PPP CG1 1 
ATOM   18328 C CG2 . VAL J  2 129 ? -29.208 -58.123  -0.893   1.000 10.950  ? 155 VAL PPP CG2 1 
ATOM   18329 N N   . GLY J  2 130 ? -30.765 -62.273  -2.456   1.000 12.500  ? 156 GLY PPP N   1 
ATOM   18330 C CA  . GLY J  2 130 ? -31.025 -63.396  -3.369   1.000 14.250  ? 156 GLY PPP CA  1 
ATOM   18331 C C   . GLY J  2 130 ? -32.501 -63.616  -3.568   1.000 15.450  ? 156 GLY PPP C   1 
ATOM   18332 O O   . GLY J  2 130 ? -33.312 -63.136  -2.752   1.000 13.860  ? 156 GLY PPP O   1 
ATOM   18333 N N   . GLY J  2 131 ? -32.828 -64.306  -4.650   1.000 16.850  ? 157 GLY PPP N   1 
ATOM   18334 C CA  . GLY J  2 131 ? -34.191 -64.769  -4.939   1.000 18.180  ? 157 GLY PPP CA  1 
ATOM   18335 C C   . GLY J  2 131 ? -34.481 -66.096  -4.270   1.000 19.970  ? 157 GLY PPP C   1 
ATOM   18336 O O   . GLY J  2 131 ? -35.590 -66.600  -4.456   1.000 21.300  ? 157 GLY PPP O   1 
ATOM   18337 N N   . ASP J  2 132 ? -33.531 -66.647  -3.510   1.000 22.000  ? 158 ASP PPP N   1 
ATOM   18338 C CA  . ASP J  2 132 ? -33.744 -67.901  -2.739   1.000 22.340  ? 158 ASP PPP CA  1 
ATOM   18339 C C   . ASP J  2 132 ? -32.938 -67.834  -1.461   1.000 21.140  ? 158 ASP PPP C   1 
ATOM   18340 O O   . ASP J  2 132 ? -32.067 -66.980  -1.340   1.000 23.070  ? 158 ASP PPP O   1 
ATOM   18341 C CB  . ASP J  2 132 ? -33.350 -69.127  -3.564   1.000 18.230  ? 158 ASP PPP CB  1 
ATOM   18342 C CG  . ASP J  2 132 ? -34.332 -69.417  -4.682   1.000 18.230  ? 158 ASP PPP CG  1 
ATOM   18343 O OD1 . ASP J  2 132 ? -35.449 -68.860  -4.652   1.000 18.230  ? 158 ASP PPP OD1 1 
ATOM   18344 O OD2 . ASP J  2 132 ? -34.073 -70.186  -5.632   1.000 18.230  ? 158 ASP PPP OD2 1 
ATOM   18345 N N   . PRO J  2 133 ? -33.204 -68.729  -0.488   1.000 21.340  ? 159 PRO PPP N   1 
ATOM   18346 C CA  . PRO J  2 133 ? -32.405 -68.756  0.733    1.000 20.770  ? 159 PRO PPP CA  1 
ATOM   18347 C C   . PRO J  2 133 ? -30.925 -68.868  0.362    1.000 19.180  ? 159 PRO PPP C   1 
ATOM   18348 O O   . PRO J  2 133 ? -30.590 -69.653  -0.526   1.000 18.590  ? 159 PRO PPP O   1 
ATOM   18349 C CB  . PRO J  2 133 ? -32.903 -69.995  1.486    1.000 22.880  ? 159 PRO PPP CB  1 
ATOM   18350 C CG  . PRO J  2 133 ? -34.302 -70.249  0.927    1.000 22.420  ? 159 PRO PPP CG  1 
ATOM   18351 C CD  . PRO J  2 133 ? -34.283 -69.737  -0.493   1.000 19.140  ? 159 PRO PPP CD  1 
ATOM   18352 N N   . LEU J  2 134 ? -30.085 -68.073  1.030    1.000 17.750  ? 160 LEU PPP N   1 
ATOM   18353 C CA  . LEU J  2 134 ? -28.613 -68.189  0.959    1.000 14.640  ? 160 LEU PPP CA  1 
ATOM   18354 C C   . LEU J  2 134 ? -28.241 -69.654  1.162    1.000 15.020  ? 160 LEU PPP C   1 
ATOM   18355 O O   . LEU J  2 134 ? -28.709 -70.265  2.148    1.000 15.370  ? 160 LEU PPP O   1 
ATOM   18356 C CB  . LEU J  2 134 ? -27.953 -67.342  2.048    1.000 14.800  ? 160 LEU PPP CB  1 
ATOM   18357 C CG  . LEU J  2 134 ? -26.440 -67.516  2.135    1.000 15.550  ? 160 LEU PPP CG  1 
ATOM   18358 C CD1 . LEU J  2 134 ? -25.785 -66.946  0.878    1.000 17.450  ? 160 LEU PPP CD1 1 
ATOM   18359 C CD2 . LEU J  2 134 ? -25.862 -66.879  3.393    1.000 14.490  ? 160 LEU PPP CD2 1 
ATOM   18360 N N   . GLU J  2 135 ? -27.396 -70.173  0.279    1.000 13.870  ? 161 GLU PPP N   1 
ATOM   18361 C CA  . GLU J  2 135 ? -26.847 -71.548  0.365    1.000 13.310  ? 161 GLU PPP CA  1 
ATOM   18362 C C   . GLU J  2 135 ? -25.493 -71.506  1.087    1.000 11.120  ? 161 GLU PPP C   1 
ATOM   18363 O O   . GLU J  2 135 ? -24.627 -70.671  0.741    1.000 9.640   ? 161 GLU PPP O   1 
ATOM   18364 C CB  . GLU J  2 135 ? -26.787 -72.142  -1.044   1.000 14.980  ? 161 GLU PPP CB  1 
ATOM   18365 C CG  . GLU J  2 135 ? -28.158 -72.420  -1.613   1.000 16.130  ? 161 GLU PPP CG  1 
ATOM   18366 C CD  . GLU J  2 135 ? -28.237 -72.658  -3.107   1.000 16.450  ? 161 GLU PPP CD  1 
ATOM   18367 O OE1 . GLU J  2 135 ? -28.928 -73.579  -3.466   1.000 22.910  ? 161 GLU PPP OE1 1 
ATOM   18368 O OE2 . GLU J  2 135 ? -27.655 -71.911  -3.900   1.000 16.430  ? 161 GLU PPP OE2 1 
ATOM   18369 N N   . MET J  2 136 ? -25.313 -72.400  2.050    1.000 11.100  ? 162 MET PPP N   1 
ATOM   18370 C CA  . MET J  2 136 ? -24.159 -72.360  2.982    1.000 12.210  ? 162 MET PPP CA  1 
ATOM   18371 C C   . MET J  2 136 ? -23.455 -73.713  3.050    1.000 14.070  ? 162 MET PPP C   1 
ATOM   18372 O O   . MET J  2 136 ? -24.102 -74.775  2.854    1.000 17.630  ? 162 MET PPP O   1 
ATOM   18373 C CB  . MET J  2 136 ? -24.628 -71.987  4.386    1.000 12.090  ? 162 MET PPP CB  1 
ATOM   18374 C CG  . MET J  2 136 ? -25.415 -70.701  4.407    1.000 12.500  ? 162 MET PPP CG  1 
ATOM   18375 S SD  . MET J  2 136 ? -25.414 -69.992  6.070    1.000 14.670  ? 162 MET PPP SD  1 
ATOM   18376 C CE  . MET J  2 136 ? -26.315 -71.286  6.912    1.000 15.210  ? 162 MET PPP CE  1 
ATOM   18377 N N   . GLN J  2 137 ? -22.161 -73.651  3.344    1.000 14.290  ? 163 GLN PPP N   1 
ATOM   18378 C CA  . GLN J  2 137 ? -21.262 -74.820  3.483    1.000 15.580  ? 163 GLN PPP CA  1 
ATOM   18379 C C   . GLN J  2 137 ? -20.765 -74.858  4.930    1.000 14.820  ? 163 GLN PPP C   1 
ATOM   18380 O O   . GLN J  2 137 ? -20.448 -73.788  5.491    1.000 12.570  ? 163 GLN PPP O   1 
ATOM   18381 C CB  . GLN J  2 137 ? -20.121 -74.729  2.464    1.000 18.190  ? 163 GLN PPP CB  1 
ATOM   18382 C CG  . GLN J  2 137 ? -18.960 -75.678  2.745    1.000 19.430  ? 163 GLN PPP CG  1 
ATOM   18383 C CD  . GLN J  2 137 ? -19.337 -77.125  2.536    1.000 21.100  ? 163 GLN PPP CD  1 
ATOM   18384 O OE1 . GLN J  2 137 ? -19.780 -77.509  1.463    1.000 20.150  ? 163 GLN PPP OE1 1 
ATOM   18385 N NE2 . GLN J  2 137 ? -19.154 -77.947  3.559    1.000 25.360  ? 163 GLN PPP NE2 1 
ATOM   18386 N N   . GLY J  2 138 ? -20.715 -76.059  5.508    1.000 14.350  ? 164 GLY PPP N   1 
ATOM   18387 C CA  . GLY J  2 138 ? -20.300 -76.255  6.905    1.000 13.340  ? 164 GLY PPP CA  1 
ATOM   18388 C C   . GLY J  2 138 ? -18.809 -76.478  7.002    1.000 11.840  ? 164 GLY PPP C   1 
ATOM   18389 O O   . GLY J  2 138 ? -18.290 -77.239  6.204    1.000 11.410  ? 164 GLY PPP O   1 
ATOM   18390 N N   . VAL J  2 139 ? -18.162 -75.828  7.969    1.000 11.250  ? 165 VAL PPP N   1 
ATOM   18391 C CA  . VAL J  2 139 ? -16.745 -76.092  8.337    1.000 12.040  ? 165 VAL PPP CA  1 
ATOM   18392 C C   . VAL J  2 139 ? -16.614 -75.826  9.832    1.000 12.450  ? 165 VAL PPP C   1 
ATOM   18393 O O   . VAL J  2 139 ? -17.077 -74.767  10.272   1.000 15.550  ? 165 VAL PPP O   1 
ATOM   18394 C CB  . VAL J  2 139 ? -15.754 -75.211  7.551    1.000 14.130  ? 165 VAL PPP CB  1 
ATOM   18395 C CG1 . VAL J  2 139 ? -14.319 -75.597  7.840    1.000 14.360  ? 165 VAL PPP CG1 1 
ATOM   18396 C CG2 . VAL J  2 139 ? -15.999 -75.233  6.044    1.000 16.190  ? 165 VAL PPP CG2 1 
ATOM   18397 N N   . LEU J  2 140 ? -15.963 -76.721  10.572   1.000 11.540  ? 166 LEU PPP N   1 
ATOM   18398 C CA  . LEU J  2 140 ? -15.844 -76.615  12.050   1.000 11.980  ? 166 LEU PPP CA  1 
ATOM   18399 C C   . LEU J  2 140 ? -14.385 -76.497  12.470   1.000 13.260  ? 166 LEU PPP C   1 
ATOM   18400 O O   . LEU J  2 140 ? -13.553 -77.149  11.890   1.000 12.780  ? 166 LEU PPP O   1 
ATOM   18401 C CB  . LEU J  2 140 ? -16.468 -77.857  12.671   1.000 13.100  ? 166 LEU PPP CB  1 
ATOM   18402 C CG  . LEU J  2 140 ? -17.934 -78.096  12.330   1.000 11.660  ? 166 LEU PPP CG  1 
ATOM   18403 C CD1 . LEU J  2 140 ? -18.368 -79.472  12.813   1.000 11.100  ? 166 LEU PPP CD1 1 
ATOM   18404 C CD2 . LEU J  2 140 ? -18.788 -76.994  12.937   1.000 10.980  ? 166 LEU PPP CD2 1 
ATOM   18405 N N   . MET J  2 141 ? -14.114 -75.655  13.463   1.000 17.420  ? 167 MET PPP N   1 
ATOM   18406 C CA  . MET J  2 141 ? -12.824 -75.619  14.191   1.000 17.930  ? 167 MET PPP CA  1 
ATOM   18407 C C   . MET J  2 141 ? -12.625 -76.995  14.816   1.000 16.690  ? 167 MET PPP C   1 
ATOM   18408 O O   . MET J  2 141 ? -11.510 -77.516  14.758   1.000 18.890  ? 167 MET PPP O   1 
ATOM   18409 C CB  . MET J  2 141 ? -12.825 -74.570  15.306   1.000 21.150  ? 167 MET PPP CB  1 
ATOM   18410 C CG  . MET J  2 141 ? -11.565 -74.569  16.119   1.000 24.030  ? 167 MET PPP CG  1 
ATOM   18411 S SD  . MET J  2 141 ? -10.213 -73.802  15.202   1.000 29.760  ? 167 MET PPP SD  1 
ATOM   18412 C CE  . MET J  2 141 ? -10.548 -72.080  15.575   1.000 30.040  ? 167 MET PPP CE  1 
ATOM   18413 N N   . ASN J  2 142 ? -13.681 -77.556  15.385   1.000 17.890  ? 168 ASN PPP N   1 
ATOM   18414 C CA  . ASN J  2 142 ? -13.610 -78.826  16.159   1.000 20.420  ? 168 ASN PPP CA  1 
ATOM   18415 C C   . ASN J  2 142 ? -14.858 -79.658  15.857   1.000 20.290  ? 168 ASN PPP C   1 
ATOM   18416 O O   . ASN J  2 142 ? -15.929 -79.297  16.358   1.000 23.630  ? 168 ASN PPP O   1 
ATOM   18417 C CB  . ASN J  2 142 ? -13.447 -78.524  17.649   1.000 19.520  ? 168 ASN PPP CB  1 
ATOM   18418 C CG  . ASN J  2 142 ? -13.747 -79.694  18.549   1.000 20.430  ? 168 ASN PPP CG  1 
ATOM   18419 O OD1 . ASN J  2 142 ? -13.598 -80.855  18.152   1.000 22.090  ? 168 ASN PPP OD1 1 
ATOM   18420 N ND2 . ASN J  2 142 ? -14.157 -79.380  19.771   1.000 16.980  ? 168 ASN PPP ND2 1 
ATOM   18421 N N   . TYR J  2 143 ? -14.718 -80.728  15.073   1.000 17.900  ? 169 TYR PPP N   1 
ATOM   18422 C CA  . TYR J  2 143 ? -15.869 -81.537  14.581   1.000 15.330  ? 169 TYR PPP CA  1 
ATOM   18423 C C   . TYR J  2 143 ? -16.579 -82.153  15.784   1.000 14.570  ? 169 TYR PPP C   1 
ATOM   18424 O O   . TYR J  2 143 ? -17.768 -82.460  15.650   1.000 16.300  ? 169 TYR PPP O   1 
ATOM   18425 C CB  . TYR J  2 143 ? -15.427 -82.565  13.531   1.000 12.490  ? 169 TYR PPP CB  1 
ATOM   18426 C CG  . TYR J  2 143 ? -14.928 -83.889  14.054   1.000 11.180  ? 169 TYR PPP CG  1 
ATOM   18427 C CD1 . TYR J  2 143 ? -13.596 -84.114  14.344   1.000 11.110  ? 169 TYR PPP CD1 1 
ATOM   18428 C CD2 . TYR J  2 143 ? -15.808 -84.946  14.220   1.000 11.350  ? 169 TYR PPP CD2 1 
ATOM   18429 C CE1 . TYR J  2 143 ? -13.154 -85.350  14.795   1.000 12.200  ? 169 TYR PPP CE1 1 
ATOM   18430 C CE2 . TYR J  2 143 ? -15.392 -86.181  14.671   1.000 10.240  ? 169 TYR PPP CE2 1 
ATOM   18431 C CZ  . TYR J  2 143 ? -14.060 -86.394  14.953   1.000 11.290  ? 169 TYR PPP CZ  1 
ATOM   18432 O OH  . TYR J  2 143 ? -13.701 -87.629  15.423   1.000 10.240  ? 169 TYR PPP OH  1 
ATOM   18433 N N   . ARG J  2 144 ? -15.882 -82.314  16.903   1.000 13.510  ? 170 ARG PPP N   1 
ATOM   18434 C CA  . ARG J  2 144 ? -16.429 -83.026  18.082   1.000 16.110  ? 170 ARG PPP CA  1 
ATOM   18435 C C   . ARG J  2 144 ? -17.184 -82.043  18.983   1.000 16.140  ? 170 ARG PPP C   1 
ATOM   18436 O O   . ARG J  2 144 ? -17.692 -82.464  20.025   1.000 19.630  ? 170 ARG PPP O   1 
ATOM   18437 C CB  . ARG J  2 144 ? -15.292 -83.727  18.830   1.000 19.120  ? 170 ARG PPP CB  1 
ATOM   18438 C CG  . ARG J  2 144 ? -14.785 -84.953  18.093   1.000 19.130  ? 170 ARG PPP CG  1 
ATOM   18439 C CD  . ARG J  2 144 ? -13.561 -85.584  18.716   1.000 20.990  ? 170 ARG PPP CD  1 
ATOM   18440 N NE  . ARG J  2 144 ? -12.432 -84.677  18.834   1.000 21.880  ? 170 ARG PPP NE  1 
ATOM   18441 C CZ  . ARG J  2 144 ? -11.488 -84.743  19.782   1.000 22.780  ? 170 ARG PPP CZ  1 
ATOM   18442 N NH1 . ARG J  2 144 ? -11.521 -85.672  20.726   1.000 21.540  ? 170 ARG PPP NH1 1 
ATOM   18443 N NH2 . ARG J  2 144 ? -10.496 -83.868  19.789   1.000 24.150  ? 170 ARG PPP NH2 1 
ATOM   18444 N N   . THR J  2 145 ? -17.247 -80.773  18.588   1.000 13.880  ? 171 THR PPP N   1 
ATOM   18445 C CA  . THR J  2 145 ? -18.002 -79.766  19.374   1.000 12.290  ? 171 THR PPP CA  1 
ATOM   18446 C C   . THR J  2 145 ? -19.449 -80.213  19.540   1.000 11.320  ? 171 THR PPP C   1 
ATOM   18447 O O   . THR J  2 145 ? -20.081 -80.562  18.542   1.000 11.580  ? 171 THR PPP O   1 
ATOM   18448 C CB  . THR J  2 145 ? -17.914 -78.341  18.813   1.000 18.230  ? 171 THR PPP CB  1 
ATOM   18449 O OG1 . THR J  2 145 ? -16.554 -77.924  18.806   1.000 18.230  ? 171 THR PPP OG1 1 
ATOM   18450 C CG2 . THR J  2 145 ? -18.719 -77.344  19.613   1.000 18.230  ? 171 THR PPP CG2 1 
ATOM   18451 N N   . LYS J  2 146 ? -19.933 -80.202  20.771   1.000 13.140  ? 172 LYS PPP N   1 
ATOM   18452 C CA  . LYS J  2 146 ? -21.358 -80.525  21.033   1.000 14.570  ? 172 LYS PPP CA  1 
ATOM   18453 C C   . LYS J  2 146 ? -22.185 -79.242  20.951   1.000 15.370  ? 172 LYS PPP C   1 
ATOM   18454 O O   . LYS J  2 146 ? -22.262 -78.506  21.946   1.000 16.340  ? 172 LYS PPP O   1 
ATOM   18455 C CB  . LYS J  2 146 ? -21.530 -81.229  22.374   1.000 15.350  ? 172 LYS PPP CB  1 
ATOM   18456 C CG  . LYS J  2 146 ? -22.815 -82.064  22.424   1.000 16.310  ? 172 LYS PPP CG  1 
ATOM   18457 C CD  . LYS J  2 146 ? -24.043 -81.271  22.825   1.000 16.180  ? 172 LYS PPP CD  1 
ATOM   18458 C CE  . LYS J  2 146 ? -25.294 -82.104  22.942   1.000 15.020  ? 172 LYS PPP CE  1 
ATOM   18459 N NZ  . LYS J  2 146 ? -25.219 -82.940  24.159   1.000 15.610  ? 172 LYS PPP NZ  1 
ATOM   18460 N N   . TYR J  2 147 ? -22.794 -78.987  19.797   1.000 15.970  ? 173 TYR PPP N   1 
ATOM   18461 C CA  . TYR J  2 147 ? -23.589 -77.760  19.555   1.000 17.900  ? 173 TYR PPP CA  1 
ATOM   18462 C C   . TYR J  2 147 ? -24.943 -77.896  20.242   1.000 21.890  ? 173 TYR PPP C   1 
ATOM   18463 O O   . TYR J  2 147 ? -25.534 -78.986  20.306   1.000 20.420  ? 173 TYR PPP O   1 
ATOM   18464 C CB  . TYR J  2 147 ? -23.676 -77.455  18.056   1.000 16.860  ? 173 TYR PPP CB  1 
ATOM   18465 C CG  . TYR J  2 147 ? -22.380 -76.900  17.522   1.000 16.130  ? 173 TYR PPP CG  1 
ATOM   18466 C CD1 . TYR J  2 147 ? -21.982 -75.610  17.832   1.000 17.390  ? 173 TYR PPP CD1 1 
ATOM   18467 C CD2 . TYR J  2 147 ? -21.521 -77.661  16.758   1.000 15.030  ? 173 TYR PPP CD2 1 
ATOM   18468 C CE1 . TYR J  2 147 ? -20.773 -75.088  17.390   1.000 16.130  ? 173 TYR PPP CE1 1 
ATOM   18469 C CE2 . TYR J  2 147 ? -20.308 -77.162  16.310   1.000 13.740  ? 173 TYR PPP CE2 1 
ATOM   18470 C CZ  . TYR J  2 147 ? -19.923 -75.873  16.631   1.000 15.120  ? 173 TYR PPP CZ  1 
ATOM   18471 O OH  . TYR J  2 147 ? -18.741 -75.362  16.185   1.000 11.190  ? 173 TYR PPP OH  1 
ATOM   18472 N N   . PRO J  2 148 ? -25.486 -76.779  20.774   1.000 22.540  ? 174 PRO PPP N   1 
ATOM   18473 C CA  . PRO J  2 148 ? -26.708 -76.811  21.577   1.000 22.440  ? 174 PRO PPP CA  1 
ATOM   18474 C C   . PRO J  2 148 ? -28.016 -76.994  20.790   1.000 20.680  ? 174 PRO PPP C   1 
ATOM   18475 O O   . PRO J  2 148 ? -28.155 -76.458  19.712   1.000 21.640  ? 174 PRO PPP O   1 
ATOM   18476 C CB  . PRO J  2 148 ? -26.696 -75.433  22.256   1.000 24.480  ? 174 PRO PPP CB  1 
ATOM   18477 C CG  . PRO J  2 148 ? -25.994 -74.527  21.254   1.000 23.880  ? 174 PRO PPP CG  1 
ATOM   18478 C CD  . PRO J  2 148 ? -24.952 -75.420  20.601   1.000 24.170  ? 174 PRO PPP CD  1 
ATOM   18479 N N   . ASP J  2 149 ? -28.959 -77.721  21.376   1.000 20.490  ? 175 ASP PPP N   1 
ATOM   18480 C CA  . ASP J  2 149 ? -30.328 -77.905  20.829   1.000 19.360  ? 175 ASP PPP CA  1 
ATOM   18481 C C   . ASP J  2 149 ? -30.912 -76.521  20.588   1.000 18.430  ? 175 ASP PPP C   1 
ATOM   18482 O O   . ASP J  2 149 ? -30.780 -75.656  21.476   1.000 20.860  ? 175 ASP PPP O   1 
ATOM   18483 C CB  . ASP J  2 149 ? -31.259 -78.680  21.753   1.000 19.360  ? 175 ASP PPP CB  1 
ATOM   18484 C CG  . ASP J  2 149 ? -30.901 -80.155  21.873   1.000 20.850  ? 175 ASP PPP CG  1 
ATOM   18485 O OD1 . ASP J  2 149 ? -30.233 -80.688  20.967   1.000 18.310  ? 175 ASP PPP OD1 1 
ATOM   18486 O OD2 . ASP J  2 149 ? -31.272 -80.762  22.908   1.000 23.050  ? 175 ASP PPP OD2 1 
ATOM   18487 N N   . GLY J  2 150 ? -31.549 -76.339  19.433   1.000 16.010  ? 176 GLY PPP N   1 
ATOM   18488 C CA  . GLY J  2 150 ? -32.090 -75.053  18.965   1.000 14.640  ? 176 GLY PPP CA  1 
ATOM   18489 C C   . GLY J  2 150 ? -31.239 -74.485  17.839   1.000 15.620  ? 176 GLY PPP C   1 
ATOM   18490 O O   . GLY J  2 150 ? -31.750 -73.638  17.088   1.000 15.150  ? 176 GLY PPP O   1 
ATOM   18491 N N   . THR J  2 151 ? -29.981 -74.900  17.727   1.000 14.720  ? 177 THR PPP N   1 
ATOM   18492 C CA  . THR J  2 151 ? -29.099 -74.465  16.629   1.000 15.600  ? 177 THR PPP CA  1 
ATOM   18493 C C   . THR J  2 151 ? -29.072 -75.569  15.567   1.000 18.480  ? 177 THR PPP C   1 
ATOM   18494 O O   . THR J  2 151 ? -29.387 -76.719  15.877   1.000 19.570  ? 177 THR PPP O   1 
ATOM   18495 C CB  . THR J  2 151 ? -27.707 -74.101  17.138   1.000 14.930  ? 177 THR PPP CB  1 
ATOM   18496 O OG1 . THR J  2 151 ? -27.107 -75.285  17.648   1.000 14.510  ? 177 THR PPP OG1 1 
ATOM   18497 C CG2 . THR J  2 151 ? -27.750 -73.034  18.201   1.000 15.860  ? 177 THR PPP CG2 1 
ATOM   18498 N N   . ILE J  2 152 ? -28.730 -75.211  14.336   1.000 17.870  ? 178 ILE PPP N   1 
ATOM   18499 C CA  . ILE J  2 152 ? -28.629 -76.160  13.191   1.000 14.160  ? 178 ILE PPP CA  1 
ATOM   18500 C C   . ILE J  2 152 ? -27.176 -76.127  12.738   1.000 14.600  ? 178 ILE PPP C   1 
ATOM   18501 O O   . ILE J  2 152 ? -26.730 -75.077  12.222   1.000 14.950  ? 178 ILE PPP O   1 
ATOM   18502 C CB  . ILE J  2 152 ? -29.596 -75.727  12.079   1.000 14.770  ? 178 ILE PPP CB  1 
ATOM   18503 C CG1 . ILE J  2 152 ? -31.041 -75.734  12.580   1.000 15.050  ? 178 ILE PPP CG1 1 
ATOM   18504 C CG2 . ILE J  2 152 ? -29.407 -76.579  10.830   1.000 13.540  ? 178 ILE PPP CG2 1 
ATOM   18505 C CD1 . ILE J  2 152 ? -32.000 -74.946  11.714   1.000 15.050  ? 178 ILE PPP CD1 1 
ATOM   18506 N N   . THR J  2 153 ? -26.453 -77.218  12.957   1.000 14.960  ? 179 THR PPP N   1 
ATOM   18507 C CA  . THR J  2 153 ? -24.993 -77.304  12.698   1.000 14.000  ? 179 THR PPP CA  1 
ATOM   18508 C C   . THR J  2 153 ? -24.758 -78.509  11.804   1.000 13.010  ? 179 THR PPP C   1 
ATOM   18509 O O   . THR J  2 153 ? -25.643 -79.344  11.671   1.000 14.610  ? 179 THR PPP O   1 
ATOM   18510 C CB  . THR J  2 153 ? -24.238 -77.322  14.032   1.000 14.060  ? 179 THR PPP CB  1 
ATOM   18511 O OG1 . THR J  2 153 ? -24.395 -78.610  14.617   1.000 14.880  ? 179 THR PPP OG1 1 
ATOM   18512 C CG2 . THR J  2 153 ? -24.737 -76.249  14.990   1.000 13.470  ? 179 THR PPP CG2 1 
ATOM   18513 N N   . PRO J  2 154 ? -23.583 -78.623  11.148   1.000 13.600  ? 180 PRO PPP N   1 
ATOM   18514 C CA  . PRO J  2 154 ? -23.247 -79.796  10.343   1.000 15.080  ? 180 PRO PPP CA  1 
ATOM   18515 C C   . PRO J  2 154 ? -23.668 -81.140  10.946   1.000 17.130  ? 180 PRO PPP C   1 
ATOM   18516 O O   . PRO J  2 154 ? -23.407 -81.360  12.131   1.000 23.960  ? 180 PRO PPP O   1 
ATOM   18517 C CB  . PRO J  2 154 ? -21.722 -79.693  10.313   1.000 15.280  ? 180 PRO PPP CB  1 
ATOM   18518 C CG  . PRO J  2 154 ? -21.476 -78.209  10.211   1.000 14.860  ? 180 PRO PPP CG  1 
ATOM   18519 C CD  . PRO J  2 154 ? -22.512 -77.614  11.140   1.000 14.620  ? 180 PRO PPP CD  1 
ATOM   18520 N N   . LYS J  2 155 ? -24.307 -81.997  10.146   1.000 18.210  ? 181 LYS PPP N   1 
ATOM   18521 C CA  . LYS J  2 155 ? -24.884 -83.283  10.634   1.000 21.160  ? 181 LYS PPP CA  1 
ATOM   18522 C C   . LYS J  2 155 ? -23.913 -84.442  10.364   1.000 21.800  ? 181 LYS PPP C   1 
ATOM   18523 O O   . LYS J  2 155 ? -23.321 -84.512  9.258    1.000 19.410  ? 181 LYS PPP O   1 
ATOM   18524 C CB  . LYS J  2 155 ? -26.292 -83.475  10.066   1.000 22.050  ? 181 LYS PPP CB  1 
ATOM   18525 C CG  . LYS J  2 155 ? -27.299 -82.656  10.851   1.000 25.630  ? 181 LYS PPP CG  1 
ATOM   18526 C CD  . LYS J  2 155 ? -28.722 -82.634  10.344   1.000 29.350  ? 181 LYS PPP CD  1 
ATOM   18527 C CE  . LYS J  2 155 ? -29.490 -81.453  10.910   1.000 32.680  ? 181 LYS PPP CE  1 
ATOM   18528 N NZ  . LYS J  2 155 ? -28.974 -80.150  10.410   1.000 33.220  ? 181 LYS PPP NZ  1 
ATOM   18529 N N   . ASN J  2 156 ? -23.769 -85.319  11.363   1.000 24.930  ? 182 ASN PPP N   1 
ATOM   18530 C CA  . ASN J  2 156 ? -22.795 -86.450  11.386   1.000 27.170  ? 182 ASN PPP CA  1 
ATOM   18531 C C   . ASN J  2 156 ? -21.460 -85.931  10.878   1.000 25.880  ? 182 ASN PPP C   1 
ATOM   18532 O O   . ASN J  2 156 ? -20.941 -86.390  9.867    1.000 22.410  ? 182 ASN PPP O   1 
ATOM   18533 C CB  . ASN J  2 156 ? -23.298 -87.670  10.614   1.000 28.900  ? 182 ASN PPP CB  1 
ATOM   18534 C CG  . ASN J  2 156 ? -24.547 -88.221  11.256   1.000 31.670  ? 182 ASN PPP CG  1 
ATOM   18535 O OD1 . ASN J  2 156 ? -24.606 -88.357  12.486   1.000 32.730  ? 182 ASN PPP OD1 1 
ATOM   18536 N ND2 . ASN J  2 156 ? -25.553 -88.476  10.442   1.000 36.490  ? 182 ASN PPP ND2 1 
ATOM   18537 N N   . PRO J  2 157 ? -20.885 -84.931  11.585   1.000 25.540  ? 183 PRO PPP N   1 
ATOM   18538 C CA  . PRO J  2 157 ? -19.572 -84.422  11.222   1.000 25.690  ? 183 PRO PPP CA  1 
ATOM   18539 C C   . PRO J  2 157 ? -18.475 -85.451  11.518   1.000 25.990  ? 183 PRO PPP C   1 
ATOM   18540 O O   . PRO J  2 157 ? -18.609 -86.244  12.461   1.000 24.230  ? 183 PRO PPP O   1 
ATOM   18541 C CB  . PRO J  2 157 ? -19.390 -83.216  12.158   1.000 26.390  ? 183 PRO PPP CB  1 
ATOM   18542 C CG  . PRO J  2 157 ? -20.227 -83.564  13.370   1.000 26.260  ? 183 PRO PPP CG  1 
ATOM   18543 C CD  . PRO J  2 157 ? -21.434 -84.245  12.763   1.000 25.410  ? 183 PRO PPP CD  1 
ATOM   18544 N N   . THR J  2 158 ? -17.409 -85.375  10.713   1.000 23.420  ? 184 THR PPP N   1 
ATOM   18545 C CA  . THR J  2 158 ? -16.185 -86.192  10.852   1.000 19.250  ? 184 THR PPP CA  1 
ATOM   18546 C C   . THR J  2 158 ? -14.991 -85.252  10.927   1.000 19.660  ? 184 THR PPP C   1 
ATOM   18547 O O   . THR J  2 158 ? -15.165 -84.021  10.781   1.000 25.540  ? 184 THR PPP O   1 
ATOM   18548 C CB  . THR J  2 158 ? -16.079 -87.155  9.670    1.000 18.220  ? 184 THR PPP CB  1 
ATOM   18549 O OG1 . THR J  2 158 ? -15.873 -86.404  8.475    1.000 15.750  ? 184 THR PPP OG1 1 
ATOM   18550 C CG2 . THR J  2 158 ? -17.309 -88.028  9.539    1.000 17.250  ? 184 THR PPP CG2 1 
ATOM   18551 N N   . ALA J  2 159 ? -13.802 -85.803  11.109   1.000 17.790  ? 185 ALA PPP N   1 
ATOM   18552 C CA  . ALA J  2 159 ? -12.553 -85.016  11.021   1.000 15.000  ? 185 ALA PPP CA  1 
ATOM   18553 C C   . ALA J  2 159 ? -12.535 -84.233  9.703    1.000 11.910  ? 185 ALA PPP C   1 
ATOM   18554 O O   . ALA J  2 159 ? -12.002 -83.138  9.690    1.000 12.810  ? 185 ALA PPP O   1 
ATOM   18555 C CB  . ALA J  2 159 ? -11.356 -85.915  11.162   1.000 15.170  ? 185 ALA PPP CB  1 
ATOM   18556 N N   . GLN J  2 160 ? -13.126 -84.764  8.644    1.000 11.630  ? 186 GLN PPP N   1 
ATOM   18557 C CA  . GLN J  2 160 ? -13.160 -84.108  7.315    1.000 13.540  ? 186 GLN PPP CA  1 
ATOM   18558 C C   . GLN J  2 160 ? -13.946 -82.791  7.465    1.000 14.570  ? 186 GLN PPP C   1 
ATOM   18559 O O   . GLN J  2 160 ? -13.736 -81.850  6.655    1.000 15.740  ? 186 GLN PPP O   1 
ATOM   18560 C CB  . GLN J  2 160 ? -13.746 -85.047  6.252    1.000 14.640  ? 186 GLN PPP CB  1 
ATOM   18561 C CG  . GLN J  2 160 ? -13.197 -84.885  4.845    1.000 17.510  ? 186 GLN PPP CG  1 
ATOM   18562 C CD  . GLN J  2 160 ? -14.179 -85.265  3.747    1.000 23.370  ? 186 GLN PPP CD  1 
ATOM   18563 O OE1 . GLN J  2 160 ? -15.131 -86.051  3.918    1.000 25.260  ? 186 GLN PPP OE1 1 
ATOM   18564 N NE2 . GLN J  2 160 ? -13.916 -84.729  2.563    1.000 23.470  ? 186 GLN PPP NE2 1 
ATOM   18565 N N   . SER J  2 161 ? -14.806 -82.675  8.480    1.000 13.490  ? 187 SER PPP N   1 
ATOM   18566 C CA  . SER J  2 161 ? -15.602 -81.442  8.716    1.000 12.840  ? 187 SER PPP CA  1 
ATOM   18567 C C   . SER J  2 161 ? -14.699 -80.268  9.165    1.000 12.610  ? 187 SER PPP C   1 
ATOM   18568 O O   . SER J  2 161 ? -15.192 -79.132  9.045    1.000 10.770  ? 187 SER PPP O   1 
ATOM   18569 C CB  . SER J  2 161 ? -16.711 -81.699  9.679    1.000 12.580  ? 187 SER PPP CB  1 
ATOM   18570 O OG  . SER J  2 161 ? -17.514 -82.761  9.222    1.000 11.940  ? 187 SER PPP OG  1 
ATOM   18571 N N   . GLN J  2 162 ? -13.454 -80.511  9.614    1.000 11.680  ? 188 GLN PPP N   1 
ATOM   18572 C CA  . GLN J  2 162 ? -12.484 -79.445  10.022   1.000 12.660  ? 188 GLN PPP CA  1 
ATOM   18573 C C   . GLN J  2 162 ? -11.783 -78.846  8.795    1.000 13.710  ? 188 GLN PPP C   1 
ATOM   18574 O O   . GLN J  2 162 ? -11.118 -77.789  8.934    1.000 12.560  ? 188 GLN PPP O   1 
ATOM   18575 C CB  . GLN J  2 162 ? -11.481 -79.980  11.042   1.000 11.660  ? 188 GLN PPP CB  1 
ATOM   18576 C CG  . GLN J  2 162 ? -12.182 -80.341  12.341   1.000 11.510  ? 188 GLN PPP CG  1 
ATOM   18577 C CD  . GLN J  2 162 ? -11.327 -80.901  13.447   1.000 10.840  ? 188 GLN PPP CD  1 
ATOM   18578 O OE1 . GLN J  2 162 ? -11.835 -81.143  14.539   1.000 10.040  ? 188 GLN PPP OE1 1 
ATOM   18579 N NE2 . GLN J  2 162 ? -10.035 -81.065  13.188   1.000 10.020  ? 188 GLN PPP NE2 1 
ATOM   18580 N N   . VAL J  2 163 ? -11.946 -79.502  7.638    1.000 14.860  ? 189 VAL PPP N   1 
ATOM   18581 C CA  . VAL J  2 163 ? -11.523 -78.977  6.317    1.000 13.080  ? 189 VAL PPP CA  1 
ATOM   18582 C C   . VAL J  2 163 ? -12.775 -78.985  5.453    1.000 14.070  ? 189 VAL PPP C   1 
ATOM   18583 O O   . VAL J  2 163 ? -13.798 -78.595  6.001    1.000 14.410  ? 189 VAL PPP O   1 
ATOM   18584 C CB  . VAL J  2 163 ? -10.340 -79.797  5.790    1.000 15.670  ? 189 VAL PPP CB  1 
ATOM   18585 C CG1 . VAL J  2 163 ? -9.119  -79.563  6.671    1.000 16.280  ? 189 VAL PPP CG1 1 
ATOM   18586 C CG2 . VAL J  2 163 ? -10.641 -81.294  5.686    1.000 16.120  ? 189 VAL PPP CG2 1 
ATOM   18587 N N   . MET J  2 164 ? -12.731 -79.388  4.180    1.000 16.340  ? 190 MET PPP N   1 
ATOM   18588 C CA  . MET J  2 164 ? -13.956 -79.387  3.330    1.000 16.480  ? 190 MET PPP CA  1 
ATOM   18589 C C   . MET J  2 164 ? -14.591 -80.784  3.266    1.000 14.960  ? 190 MET PPP C   1 
ATOM   18590 O O   . MET J  2 164 ? -13.953 -81.728  2.788    1.000 15.610  ? 190 MET PPP O   1 
ATOM   18591 C CB  . MET J  2 164 ? -13.679 -78.864  1.920    1.000 17.510  ? 190 MET PPP CB  1 
ATOM   18592 C CG  . MET J  2 164 ? -14.274 -77.500  1.695    1.000 18.950  ? 190 MET PPP CG  1 
ATOM   18593 S SD  . MET J  2 164 ? -16.041 -77.522  1.981    1.000 20.360  ? 190 MET PPP SD  1 
ATOM   18594 C CE  . MET J  2 164 ? -16.514 -78.581  0.614    1.000 17.310  ? 190 MET PPP CE  1 
ATOM   18595 N N   . ASN J  2 165 ? -15.826 -80.878  3.748    1.000 14.880  ? 191 ASN PPP N   1 
ATOM   18596 C CA  . ASN J  2 165 ? -16.723 -82.067  3.675    1.000 13.350  ? 191 ASN PPP CA  1 
ATOM   18597 C C   . ASN J  2 165 ? -17.996 -81.641  2.931    1.000 13.120  ? 191 ASN PPP C   1 
ATOM   18598 O O   . ASN J  2 165 ? -18.821 -80.946  3.545    1.000 13.210  ? 191 ASN PPP O   1 
ATOM   18599 C CB  . ASN J  2 165 ? -17.040 -82.586  5.080    1.000 11.850  ? 191 ASN PPP CB  1 
ATOM   18600 C CG  . ASN J  2 165 ? -17.996 -83.761  5.113    1.000 11.170  ? 191 ASN PPP CG  1 
ATOM   18601 O OD1 . ASN J  2 165 ? -18.667 -84.067  4.128    1.000 11.120  ? 191 ASN PPP OD1 1 
ATOM   18602 N ND2 . ASN J  2 165 ? -18.050 -84.448  6.244    1.000 9.510   ? 191 ASN PPP ND2 1 
ATOM   18603 N N   . THR J  2 166 ? -18.167 -82.041  1.668    1.000 12.320  ? 192 THR PPP N   1 
ATOM   18604 C CA  . THR J  2 166 ? -19.259 -81.536  0.807    1.000 12.600  ? 192 THR PPP CA  1 
ATOM   18605 C C   . THR J  2 166 ? -20.626 -82.023  1.303    1.000 12.700  ? 192 THR PPP C   1 
ATOM   18606 O O   . THR J  2 166 ? -21.632 -81.554  0.741    1.000 13.010  ? 192 THR PPP O   1 
ATOM   18607 C CB  . THR J  2 166 ? -19.052 -81.895  -0.664   1.000 13.810  ? 192 THR PPP CB  1 
ATOM   18608 O OG1 . THR J  2 166 ? -18.956 -83.309  -0.793   1.000 15.040  ? 192 THR PPP OG1 1 
ATOM   18609 C CG2 . THR J  2 166 ? -17.823 -81.261  -1.266   1.000 13.870  ? 192 THR PPP CG2 1 
ATOM   18610 N N   . ASP J  2 167 ? -20.690 -82.889  2.311    1.000 12.470  ? 193 ASP PPP N   1 
ATOM   18611 C CA  . ASP J  2 167 ? -21.993 -83.311  2.892    1.000 14.300  ? 193 ASP PPP CA  1 
ATOM   18612 C C   . ASP J  2 167 ? -22.680 -82.154  3.627    1.000 15.680  ? 193 ASP PPP C   1 
ATOM   18613 O O   . ASP J  2 167 ? -23.906 -82.223  3.723    1.000 16.060  ? 193 ASP PPP O   1 
ATOM   18614 C CB  . ASP J  2 167 ? -21.871 -84.467  3.883    1.000 15.230  ? 193 ASP PPP CB  1 
ATOM   18615 C CG  . ASP J  2 167 ? -21.499 -85.789  3.240    1.000 17.730  ? 193 ASP PPP CG  1 
ATOM   18616 O OD1 . ASP J  2 167 ? -21.413 -85.825  1.985    1.000 19.000  ? 193 ASP PPP OD1 1 
ATOM   18617 O OD2 . ASP J  2 167 ? -21.275 -86.761  4.004    1.000 17.500  ? 193 ASP PPP OD2 1 
ATOM   18618 N N   . HIS J  2 168 ? -21.946 -81.158  4.138    1.000 15.290  ? 194 HIS PPP N   1 
ATOM   18619 C CA  . HIS J  2 168 ? -22.514 -80.080  5.002    1.000 15.780  ? 194 HIS PPP CA  1 
ATOM   18620 C C   . HIS J  2 168 ? -23.064 -78.944  4.143    1.000 16.290  ? 194 HIS PPP C   1 
ATOM   18621 O O   . HIS J  2 168 ? -22.396 -77.900  4.066    1.000 17.160  ? 194 HIS PPP O   1 
ATOM   18622 C CB  . HIS J  2 168 ? -21.483 -79.581  6.023    1.000 14.170  ? 194 HIS PPP CB  1 
ATOM   18623 C CG  . HIS J  2 168 ? -20.934 -80.673  6.876    1.000 13.150  ? 194 HIS PPP CG  1 
ATOM   18624 N ND1 . HIS J  2 168 ? -21.749 -81.621  7.456    1.000 14.030  ? 194 HIS PPP ND1 1 
ATOM   18625 C CD2 . HIS J  2 168 ? -19.670 -80.982  7.238    1.000 12.200  ? 194 HIS PPP CD2 1 
ATOM   18626 C CE1 . HIS J  2 168 ? -21.010 -82.452  8.159    1.000 14.120  ? 194 HIS PPP CE1 1 
ATOM   18627 N NE2 . HIS J  2 168 ? -19.725 -82.081  8.048    1.000 11.720  ? 194 HIS PPP NE2 1 
ATOM   18628 N N   . LYS J  2 169 ? -24.232 -79.160  3.519    1.000 14.780  ? 195 LYS PPP N   1 
ATOM   18629 C CA  . LYS J  2 169 ? -24.953 -78.123  2.740    1.000 13.700  ? 195 LYS PPP CA  1 
ATOM   18630 C C   . LYS J  2 169 ? -26.172 -77.688  3.542    1.000 14.020  ? 195 LYS PPP C   1 
ATOM   18631 O O   . LYS J  2 169 ? -26.833 -78.567  4.102    1.000 14.490  ? 195 LYS PPP O   1 
ATOM   18632 C CB  . LYS J  2 169 ? -25.371 -78.663  1.375    1.000 13.730  ? 195 LYS PPP CB  1 
ATOM   18633 C CG  . LYS J  2 169 ? -24.221 -79.248  0.561    1.000 13.850  ? 195 LYS PPP CG  1 
ATOM   18634 C CD  . LYS J  2 169 ? -23.112 -78.264  0.305    1.000 12.430  ? 195 LYS PPP CD  1 
ATOM   18635 C CE  . LYS J  2 169 ? -22.256 -78.641  -0.886   1.000 12.140  ? 195 LYS PPP CE  1 
ATOM   18636 N NZ  . LYS J  2 169 ? -21.146 -77.683  -1.105   1.000 11.430  ? 195 LYS PPP NZ  1 
ATOM   18637 N N   . ALA J  2 170 ? -26.472 -76.389  3.597    1.000 13.970  ? 196 ALA PPP N   1 
ATOM   18638 C CA  . ALA J  2 170 ? -27.696 -75.904  4.262    1.000 12.800  ? 196 ALA PPP CA  1 
ATOM   18639 C C   . ALA J  2 170 ? -28.242 -74.677  3.537    1.000 12.120  ? 196 ALA PPP C   1 
ATOM   18640 O O   . ALA J  2 170 ? -27.474 -73.976  2.856    1.000 7.990   ? 196 ALA PPP O   1 
ATOM   18641 C CB  . ALA J  2 170 ? -27.410 -75.621  5.712    1.000 13.840  ? 196 ALA PPP CB  1 
ATOM   18642 N N   . TYR J  2 171 ? -29.550 -74.470  3.690    1.000 12.530  ? 197 TYR PPP N   1 
ATOM   18643 C CA  . TYR J  2 171 ? -30.264 -73.215  3.348    1.000 12.790  ? 197 TYR PPP CA  1 
ATOM   18644 C C   . TYR J  2 171 ? -30.320 -72.345  4.615    1.000 12.270  ? 197 TYR PPP C   1 
ATOM   18645 O O   . TYR J  2 171 ? -30.716 -72.826  5.685    1.000 8.380   ? 197 TYR PPP O   1 
ATOM   18646 C CB  . TYR J  2 171 ? -31.661 -73.525  2.800    1.000 12.920  ? 197 TYR PPP CB  1 
ATOM   18647 C CG  . TYR J  2 171 ? -31.658 -74.436  1.602    1.000 13.850  ? 197 TYR PPP CG  1 
ATOM   18648 C CD1 . TYR J  2 171 ? -31.238 -73.960  0.373    1.000 14.820  ? 197 TYR PPP CD1 1 
ATOM   18649 C CD2 . TYR J  2 171 ? -32.068 -75.764  1.690    1.000 14.700  ? 197 TYR PPP CD2 1 
ATOM   18650 C CE1 . TYR J  2 171 ? -31.223 -74.781  -0.745   1.000 16.700  ? 197 TYR PPP CE1 1 
ATOM   18651 C CE2 . TYR J  2 171 ? -32.055 -76.594  0.581    1.000 15.470  ? 197 TYR PPP CE2 1 
ATOM   18652 C CZ  . TYR J  2 171 ? -31.634 -76.094  -0.638   1.000 17.290  ? 197 TYR PPP CZ  1 
ATOM   18653 O OH  . TYR J  2 171 ? -31.591 -76.861  -1.758   1.000 20.730  ? 197 TYR PPP OH  1 
ATOM   18654 N N   . LEU J  2 172 ? -29.961 -71.070  4.501    1.000 14.820  ? 198 LEU PPP N   1 
ATOM   18655 C CA  . LEU J  2 172 ? -30.187 -70.117  5.614    1.000 17.070  ? 198 LEU PPP CA  1 
ATOM   18656 C C   . LEU J  2 172 ? -31.691 -69.840  5.634    1.000 17.560  ? 198 LEU PPP C   1 
ATOM   18657 O O   . LEU J  2 172 ? -32.114 -68.867  4.976    1.000 15.130  ? 198 LEU PPP O   1 
ATOM   18658 C CB  . LEU J  2 172 ? -29.374 -68.837  5.394    1.000 17.040  ? 198 LEU PPP CB  1 
ATOM   18659 C CG  . LEU J  2 172 ? -29.366 -67.850  6.563    1.000 17.290  ? 198 LEU PPP CG  1 
ATOM   18660 C CD1 . LEU J  2 172 ? -29.171 -68.582  7.886    1.000 18.790  ? 198 LEU PPP CD1 1 
ATOM   18661 C CD2 . LEU J  2 172 ? -28.301 -66.795  6.371    1.000 16.080  ? 198 LEU PPP CD2 1 
ATOM   18662 N N   . ASP J  2 173 ? -32.456 -70.701  6.298    1.000 17.950  ? 199 ASP PPP N   1 
ATOM   18663 C CA  . ASP J  2 173 ? -33.935 -70.668  6.214    1.000 17.100  ? 199 ASP PPP CA  1 
ATOM   18664 C C   . ASP J  2 173 ? -34.542 -70.479  7.600    1.000 16.860  ? 199 ASP PPP C   1 
ATOM   18665 O O   . ASP J  2 173 ? -35.786 -70.596  7.720    1.000 18.820  ? 199 ASP PPP O   1 
ATOM   18666 C CB  . ASP J  2 173 ? -34.439 -71.921  5.514    1.000 17.280  ? 199 ASP PPP CB  1 
ATOM   18667 C CG  . ASP J  2 173 ? -34.061 -73.225  6.189    1.000 18.660  ? 199 ASP PPP CG  1 
ATOM   18668 O OD1 . ASP J  2 173 ? -33.332 -73.172  7.195    1.000 19.040  ? 199 ASP PPP OD1 1 
ATOM   18669 O OD2 . ASP J  2 173 ? -34.481 -74.292  5.677    1.000 21.090  ? 199 ASP PPP OD2 1 
ATOM   18670 N N   . LYS J  2 174 ? -33.724 -70.195  8.602    1.000 16.290  ? 200 LYS PPP N   1 
ATOM   18671 C CA  . LYS J  2 174 ? -34.236 -69.893  9.961    1.000 16.790  ? 200 LYS PPP CA  1 
ATOM   18672 C C   . LYS J  2 174 ? -33.324 -68.844  10.590   1.000 14.440  ? 200 LYS PPP C   1 
ATOM   18673 O O   . LYS J  2 174 ? -32.099 -68.996  10.555   1.000 11.720  ? 200 LYS PPP O   1 
ATOM   18674 C CB  . LYS J  2 174 ? -34.358 -71.152  10.821   1.000 18.460  ? 200 LYS PPP CB  1 
ATOM   18675 C CG  . LYS J  2 174 ? -35.193 -70.986  12.090   1.000 22.800  ? 200 LYS PPP CG  1 
ATOM   18676 C CD  . LYS J  2 174 ? -35.624 -72.335  12.682   1.000 28.850  ? 200 LYS PPP CD  1 
ATOM   18677 C CE  . LYS J  2 174 ? -35.449 -72.432  14.184   1.000 30.980  ? 200 LYS PPP CE  1 
ATOM   18678 N NZ  . LYS J  2 174 ? -36.721 -72.170  14.901   1.000 34.810  ? 200 LYS PPP NZ  1 
ATOM   18679 N N   . ASN J  2 175 ? -33.922 -67.804  11.143   1.000 14.380  ? 201 ASN PPP N   1 
ATOM   18680 C CA  . ASN J  2 175 ? -33.160 -66.737  11.831   1.000 14.680  ? 201 ASN PPP CA  1 
ATOM   18681 C C   . ASN J  2 175 ? -32.763 -67.233  13.219   1.000 13.840  ? 201 ASN PPP C   1 
ATOM   18682 O O   . ASN J  2 175 ? -33.491 -68.044  13.783   1.000 15.590  ? 201 ASN PPP O   1 
ATOM   18683 C CB  . ASN J  2 175 ? -33.925 -65.413  11.862   1.000 14.800  ? 201 ASN PPP CB  1 
ATOM   18684 C CG  . ASN J  2 175 ? -33.224 -64.324  12.659   1.000 16.600  ? 201 ASN PPP CG  1 
ATOM   18685 O OD1 . ASN J  2 175 ? -32.215 -63.775  12.215   1.000 17.350  ? 201 ASN PPP OD1 1 
ATOM   18686 N ND2 . ASN J  2 175 ? -33.739 -64.028  13.841   1.000 15.530  ? 201 ASN PPP ND2 1 
ATOM   18687 N N   . ASN J  2 176 ? -31.620 -66.778  13.715   1.000 14.770  ? 202 ASN PPP N   1 
ATOM   18688 C CA  . ASN J  2 176 ? -31.102 -67.112  15.072   1.000 14.280  ? 202 ASN PPP CA  1 
ATOM   18689 C C   . ASN J  2 176 ? -30.991 -68.627  15.235   1.000 13.940  ? 202 ASN PPP C   1 
ATOM   18690 O O   . ASN J  2 176 ? -31.419 -69.130  16.284   1.000 15.690  ? 202 ASN PPP O   1 
ATOM   18691 C CB  . ASN J  2 176 ? -31.996 -66.542  16.173   1.000 12.750  ? 202 ASN PPP CB  1 
ATOM   18692 C CG  . ASN J  2 176 ? -31.301 -66.498  17.515   1.000 12.050  ? 202 ASN PPP CG  1 
ATOM   18693 O OD1 . ASN J  2 176 ? -30.078 -66.573  17.606   1.000 13.490  ? 202 ASN PPP OD1 1 
ATOM   18694 N ND2 . ASN J  2 176 ? -32.076 -66.389  18.576   1.000 12.340  ? 202 ASN PPP ND2 1 
ATOM   18695 N N   . ALA J  2 177 ? -30.459 -69.331  14.235   1.000 12.510  ? 203 ALA PPP N   1 
ATOM   18696 C CA  . ALA J  2 177 ? -30.417 -70.811  14.211   1.000 10.730  ? 203 ALA PPP CA  1 
ATOM   18697 C C   . ALA J  2 177 ? -29.052 -71.325  13.742   1.000 9.740   ? 203 ALA PPP C   1 
ATOM   18698 O O   . ALA J  2 177 ? -28.560 -72.293  14.328   1.000 8.950   ? 203 ALA PPP O   1 
ATOM   18699 C CB  . ALA J  2 177 ? -31.534 -71.334  13.353   1.000 10.130  ? 203 ALA PPP CB  1 
ATOM   18700 N N   . TYR J  2 178 ? -28.474 -70.733  12.710   1.000 10.200  ? 204 TYR PPP N   1 
ATOM   18701 C CA  . TYR J  2 178 ? -27.213 -71.218  12.094   1.000 11.620  ? 204 TYR PPP CA  1 
ATOM   18702 C C   . TYR J  2 178 ? -26.047 -70.473  12.726   1.000 11.840  ? 204 TYR PPP C   1 
ATOM   18703 O O   . TYR J  2 178 ? -25.851 -69.296  12.425   1.000 10.770  ? 204 TYR PPP O   1 
ATOM   18704 C CB  . TYR J  2 178 ? -27.274 -71.054  10.570   1.000 11.940  ? 204 TYR PPP CB  1 
ATOM   18705 C CG  . TYR J  2 178 ? -28.293 -71.952  9.916    1.000 12.910  ? 204 TYR PPP CG  1 
ATOM   18706 C CD1 . TYR J  2 178 ? -29.642 -71.623  9.919    1.000 14.940  ? 204 TYR PPP CD1 1 
ATOM   18707 C CD2 . TYR J  2 178 ? -27.923 -73.147  9.324    1.000 12.560  ? 204 TYR PPP CD2 1 
ATOM   18708 C CE1 . TYR J  2 178 ? -30.598 -72.451  9.346    1.000 14.720  ? 204 TYR PPP CE1 1 
ATOM   18709 C CE2 . TYR J  2 178 ? -28.862 -73.987  8.753    1.000 13.480  ? 204 TYR PPP CE2 1 
ATOM   18710 C CZ  . TYR J  2 178 ? -30.201 -73.638  8.766    1.000 13.870  ? 204 TYR PPP CZ  1 
ATOM   18711 O OH  . TYR J  2 178 ? -31.133 -74.438  8.189    1.000 15.620  ? 204 TYR PPP OH  1 
ATOM   18712 N N   . PRO J  2 179 ? -25.245 -71.105  13.618   1.000 12.410  ? 205 PRO PPP N   1 
ATOM   18713 C CA  . PRO J  2 179 ? -24.137 -70.398  14.259   1.000 12.300  ? 205 PRO PPP CA  1 
ATOM   18714 C C   . PRO J  2 179 ? -23.153 -69.903  13.188   1.000 11.430  ? 205 PRO PPP C   1 
ATOM   18715 O O   . PRO J  2 179 ? -22.800 -70.652  12.274   1.000 9.590   ? 205 PRO PPP O   1 
ATOM   18716 C CB  . PRO J  2 179 ? -23.509 -71.444  15.197   1.000 11.980  ? 205 PRO PPP CB  1 
ATOM   18717 C CG  . PRO J  2 179 ? -24.597 -72.478  15.377   1.000 11.270  ? 205 PRO PPP CG  1 
ATOM   18718 C CD  . PRO J  2 179 ? -25.300 -72.517  14.036   1.000 11.190  ? 205 PRO PPP CD  1 
ATOM   18719 N N   . VAL J  2 180 ? -22.735 -68.648  13.316   1.000 10.810  ? 206 VAL PPP N   1 
ATOM   18720 C CA  . VAL J  2 180 ? -21.747 -68.055  12.383   1.000 11.540  ? 206 VAL PPP CA  1 
ATOM   18721 C C   . VAL J  2 180 ? -20.518 -68.974  12.329   1.000 13.200  ? 206 VAL PPP C   1 
ATOM   18722 O O   . VAL J  2 180 ? -19.964 -69.159  11.215   1.000 12.530  ? 206 VAL PPP O   1 
ATOM   18723 C CB  . VAL J  2 180 ? -21.390 -66.612  12.808   1.000 11.550  ? 206 VAL PPP CB  1 
ATOM   18724 C CG1 . VAL J  2 180 ? -20.394 -65.982  11.848   1.000 11.980  ? 206 VAL PPP CG1 1 
ATOM   18725 C CG2 . VAL J  2 180 ? -22.643 -65.750  12.922   1.000 10.760  ? 206 VAL PPP CG2 1 
ATOM   18726 N N   . GLU J  2 181 ? -20.125 -69.555  13.464   1.000 14.540  ? 207 GLU PPP N   1 
ATOM   18727 C CA  . GLU J  2 181 ? -18.839 -70.294  13.581   1.000 14.110  ? 207 GLU PPP CA  1 
ATOM   18728 C C   . GLU J  2 181 ? -18.879 -71.614  12.783   1.000 13.090  ? 207 GLU PPP C   1 
ATOM   18729 O O   . GLU J  2 181 ? -17.800 -72.178  12.550   1.000 14.960  ? 207 GLU PPP O   1 
ATOM   18730 C CB  . GLU J  2 181 ? -18.437 -70.504  15.046   1.000 14.090  ? 207 GLU PPP CB  1 
ATOM   18731 C CG  . GLU J  2 181 ? -19.008 -71.733  15.723   1.000 13.770  ? 207 GLU PPP CG  1 
ATOM   18732 C CD  . GLU J  2 181 ? -18.456 -71.945  17.142   1.000 14.710  ? 207 GLU PPP CD  1 
ATOM   18733 O OE1 . GLU J  2 181 ? -18.364 -70.968  17.896   1.000 13.210  ? 207 GLU PPP OE1 1 
ATOM   18734 O OE2 . GLU J  2 181 ? -18.127 -73.111  17.504   1.000 15.690  ? 207 GLU PPP OE2 1 
ATOM   18735 N N   . CYS J  2 182 ? -20.043 -72.090  12.350   1.000 12.090  ? 208 CYS PPP N   1 
ATOM   18736 C CA  . CYS J  2 182 ? -20.164 -73.431  11.704   1.000 11.670  ? 208 CYS PPP CA  1 
ATOM   18737 C C   . CYS J  2 182 ? -20.396 -73.326  10.188   1.000 11.910  ? 208 CYS PPP C   1 
ATOM   18738 O O   . CYS J  2 182 ? -20.259 -74.376  9.525    1.000 11.060  ? 208 CYS PPP O   1 
ATOM   18739 C CB  . CYS J  2 182 ? -21.333 -74.237  12.255   1.000 11.480  ? 208 CYS PPP CB  1 
ATOM   18740 S SG  . CYS J  2 182 ? -21.319 -74.358  14.061   1.000 13.530  ? 208 CYS PPP SG  1 
ATOM   18741 N N   . TRP J  2 183 ? -20.777 -72.150  9.676    1.000 11.980  ? 209 TRP PPP N   1 
ATOM   18742 C CA  . TRP J  2 183 ? -21.311 -72.007  8.294    1.000 12.070  ? 209 TRP PPP CA  1 
ATOM   18743 C C   . TRP J  2 183 ? -20.660 -70.849  7.558    1.000 10.820  ? 209 TRP PPP C   1 
ATOM   18744 O O   . TRP J  2 183 ? -20.451 -69.804  8.187    1.000 10.500  ? 209 TRP PPP O   1 
ATOM   18745 C CB  . TRP J  2 183 ? -22.824 -71.807  8.322    1.000 13.200  ? 209 TRP PPP CB  1 
ATOM   18746 C CG  . TRP J  2 183 ? -23.573 -72.941  8.938    1.000 13.370  ? 209 TRP PPP CG  1 
ATOM   18747 C CD1 . TRP J  2 183 ? -24.110 -72.986  10.185   1.000 13.790  ? 209 TRP PPP CD1 1 
ATOM   18748 C CD2 . TRP J  2 183 ? -23.847 -74.214  8.330    1.000 15.260  ? 209 TRP PPP CD2 1 
ATOM   18749 N NE1 . TRP J  2 183 ? -24.700 -74.201  10.395   1.000 14.220  ? 209 TRP PPP NE1 1 
ATOM   18750 C CE2 . TRP J  2 183 ? -24.568 -74.970  9.276    1.000 13.870  ? 209 TRP PPP CE2 1 
ATOM   18751 C CE3 . TRP J  2 183 ? -23.549 -74.786  7.082    1.000 15.960  ? 209 TRP PPP CE3 1 
ATOM   18752 C CZ2 . TRP J  2 183 ? -25.002 -76.264  9.010    1.000 14.360  ? 209 TRP PPP CZ2 1 
ATOM   18753 C CZ3 . TRP J  2 183 ? -23.976 -76.076  6.817    1.000 14.770  ? 209 TRP PPP CZ3 1 
ATOM   18754 C CH2 . TRP J  2 183 ? -24.697 -76.789  7.770    1.000 15.450  ? 209 TRP PPP CH2 1 
ATOM   18755 N N   . VAL J  2 184 ? -20.402 -71.037  6.265    1.000 10.230  ? 210 VAL PPP N   1 
ATOM   18756 C CA  . VAL J  2 184 ? -19.956 -69.933  5.368    1.000 11.270  ? 210 VAL PPP CA  1 
ATOM   18757 C C   . VAL J  2 184 ? -20.824 -69.951  4.121    1.000 11.930  ? 210 VAL PPP C   1 
ATOM   18758 O O   . VAL J  2 184 ? -21.403 -70.981  3.789    1.000 13.320  ? 210 VAL PPP O   1 
ATOM   18759 C CB  . VAL J  2 184 ? -18.472 -70.058  5.010    1.000 10.470  ? 210 VAL PPP CB  1 
ATOM   18760 C CG1 . VAL J  2 184 ? -17.603 -69.946  6.242    1.000 10.930  ? 210 VAL PPP CG1 1 
ATOM   18761 C CG2 . VAL J  2 184 ? -18.189 -71.351  4.274    1.000 11.420  ? 210 VAL PPP CG2 1 
ATOM   18762 N N   . PRO J  2 185 ? -20.942 -68.822  3.393    1.000 12.540  ? 211 PRO PPP N   1 
ATOM   18763 C CA  . PRO J  2 185 ? -21.612 -68.846  2.100    1.000 13.110  ? 211 PRO PPP CA  1 
ATOM   18764 C C   . PRO J  2 185 ? -20.929 -69.887  1.219    1.000 14.520  ? 211 PRO PPP C   1 
ATOM   18765 O O   . PRO J  2 185 ? -19.711 -69.976  1.262    1.000 14.670  ? 211 PRO PPP O   1 
ATOM   18766 C CB  . PRO J  2 185 ? -21.450 -67.430  1.554    1.000 13.040  ? 211 PRO PPP CB  1 
ATOM   18767 C CG  . PRO J  2 185 ? -20.358 -66.810  2.387    1.000 12.690  ? 211 PRO PPP CG  1 
ATOM   18768 C CD  . PRO J  2 185 ? -20.453 -67.481  3.748    1.000 12.490  ? 211 PRO PPP CD  1 
ATOM   18769 N N   . ASP J  2 186 ? -21.722 -70.681  0.491    1.000 17.010  ? 212 ASP PPP N   1 
ATOM   18770 C CA  . ASP J  2 186 ? -21.204 -71.767  -0.389   1.000 16.010  ? 212 ASP PPP CA  1 
ATOM   18771 C C   . ASP J  2 186 ? -20.928 -71.180  -1.769   1.000 14.950  ? 212 ASP PPP C   1 
ATOM   18772 O O   . ASP J  2 186 ? -21.866 -70.974  -2.533   1.000 15.810  ? 212 ASP PPP O   1 
ATOM   18773 C CB  . ASP J  2 186 ? -22.175 -72.943  -0.458   1.000 15.700  ? 212 ASP PPP CB  1 
ATOM   18774 C CG  . ASP J  2 186 ? -21.651 -74.083  -1.299   1.000 19.030  ? 212 ASP PPP CG  1 
ATOM   18775 O OD1 . ASP J  2 186 ? -20.598 -73.887  -1.969   1.000 20.800  ? 212 ASP PPP OD1 1 
ATOM   18776 O OD2 . ASP J  2 186 ? -22.298 -75.155  -1.289   1.000 21.130  ? 212 ASP PPP OD2 1 
ATOM   18777 N N   . PRO J  2 187 ? -19.654 -70.970  -2.173   1.000 12.530  ? 213 PRO PPP N   1 
ATOM   18778 C CA  . PRO J  2 187 ? -19.356 -70.460  -3.507   1.000 12.350  ? 213 PRO PPP CA  1 
ATOM   18779 C C   . PRO J  2 187 ? -19.619 -71.471  -4.631   1.000 14.990  ? 213 PRO PPP C   1 
ATOM   18780 O O   . PRO J  2 187 ? -19.597 -71.067  -5.777   1.000 16.830  ? 213 PRO PPP O   1 
ATOM   18781 C CB  . PRO J  2 187 ? -17.855 -70.163  -3.457   1.000 11.430  ? 213 PRO PPP CB  1 
ATOM   18782 C CG  . PRO J  2 187 ? -17.321 -71.108  -2.427   1.000 11.460  ? 213 PRO PPP CG  1 
ATOM   18783 C CD  . PRO J  2 187 ? -18.435 -71.278  -1.412   1.000 12.290  ? 213 PRO PPP CD  1 
ATOM   18784 N N   . SER J  2 188 ? -19.861 -72.750  -4.304   1.000 16.540  ? 214 SER PPP N   1 
ATOM   18785 C CA  . SER J  2 188 ? -20.196 -73.798  -5.306   1.000 17.060  ? 214 SER PPP CA  1 
ATOM   18786 C C   . SER J  2 188 ? -21.691 -73.765  -5.643   1.000 20.390  ? 214 SER PPP C   1 
ATOM   18787 O O   . SER J  2 188 ? -22.108 -74.570  -6.491   1.000 27.850  ? 214 SER PPP O   1 
ATOM   18788 C CB  . SER J  2 188 ? -19.780 -75.169  -4.853   1.000 15.370  ? 214 SER PPP CB  1 
ATOM   18789 O OG  . SER J  2 188 ? -20.750 -75.720  -4.006   1.000 12.690  ? 214 SER PPP OG  1 
ATOM   18790 N N   . ARG J  2 189 ? -22.474 -72.879  -5.024   1.000 22.040  ? 215 ARG PPP N   1 
ATOM   18791 C CA  . ARG J  2 189 ? -23.937 -72.732  -5.281   1.000 21.550  ? 215 ARG PPP CA  1 
ATOM   18792 C C   . ARG J  2 189 ? -24.278 -71.233  -5.325   1.000 20.460  ? 215 ARG PPP C   1 
ATOM   18793 O O   . ARG J  2 189 ? -23.441 -70.456  -5.804   1.000 22.510  ? 215 ARG PPP O   1 
ATOM   18794 C CB  . ARG J  2 189 ? -24.716 -73.547  -4.247   1.000 22.150  ? 215 ARG PPP CB  1 
ATOM   18795 C CG  . ARG J  2 189 ? -24.650 -75.051  -4.474   1.000 23.830  ? 215 ARG PPP CG  1 
ATOM   18796 C CD  . ARG J  2 189 ? -24.660 -75.885  -3.218   1.000 28.060  ? 215 ARG PPP CD  1 
ATOM   18797 N NE  . ARG J  2 189 ? -25.977 -76.098  -2.617   1.000 34.930  ? 215 ARG PPP NE  1 
ATOM   18798 C CZ  . ARG J  2 189 ? -26.320 -75.855  -1.332   1.000 38.560  ? 215 ARG PPP CZ  1 
ATOM   18799 N NH1 . ARG J  2 189 ? -25.482 -75.301  -0.458   1.000 35.160  ? 215 ARG PPP NH1 1 
ATOM   18800 N NH2 . ARG J  2 189 ? -27.558 -76.110  -0.948   1.000 39.570  ? 215 ARG PPP NH2 1 
ATOM   18801 N N   . ASN J  2 190 ? -25.461 -70.822  -4.878   1.000 19.310  ? 216 ASN PPP N   1 
ATOM   18802 C CA  . ASN J  2 190 ? -25.876 -69.392  -4.840   1.000 16.840  ? 216 ASN PPP CA  1 
ATOM   18803 C C   . ASN J  2 190 ? -25.871 -68.792  -6.252   1.000 16.420  ? 216 ASN PPP C   1 
ATOM   18804 O O   . ASN J  2 190 ? -25.453 -67.638  -6.381   1.000 16.710  ? 216 ASN PPP O   1 
ATOM   18805 C CB  . ASN J  2 190 ? -24.996 -68.586  -3.881   1.000 15.990  ? 216 ASN PPP CB  1 
ATOM   18806 C CG  . ASN J  2 190 ? -25.243 -68.978  -2.444   1.000 15.000  ? 216 ASN PPP CG  1 
ATOM   18807 O OD1 . ASN J  2 190 ? -26.348 -68.792  -1.948   1.000 16.190  ? 216 ASN PPP OD1 1 
ATOM   18808 N ND2 . ASN J  2 190 ? -24.249 -69.535  -1.779   1.000 12.650  ? 216 ASN PPP ND2 1 
ATOM   18809 N N   . GLU J  2 191 ? -26.335 -69.534  -7.265   1.000 18.530  ? 217 GLU PPP N   1 
ATOM   18810 C CA  . GLU J  2 191 ? -26.511 -69.006  -8.647   1.000 21.120  ? 217 GLU PPP CA  1 
ATOM   18811 C C   . GLU J  2 191 ? -27.488 -67.816  -8.607   1.000 20.160  ? 217 GLU PPP C   1 
ATOM   18812 O O   . GLU J  2 191 ? -27.346 -66.927  -9.456   1.000 20.200  ? 217 GLU PPP O   1 
ATOM   18813 C CB  . GLU J  2 191 ? -26.951 -70.102  -9.617   1.000 26.250  ? 217 GLU PPP CB  1 
ATOM   18814 C CG  . GLU J  2 191 ? -28.334 -70.671  -9.333   1.000 35.190  ? 217 GLU PPP CG  1 
ATOM   18815 C CD  . GLU J  2 191 ? -28.903 -71.496  -10.475  1.000 39.240  ? 217 GLU PPP CD  1 
ATOM   18816 O OE1 . GLU J  2 191 ? -28.990 -72.722  -10.311  1.000 40.310  ? 217 GLU PPP OE1 1 
ATOM   18817 O OE2 . GLU J  2 191 ? -29.255 -70.904  -11.526  1.000 50.080  ? 217 GLU PPP OE2 1 
ATOM   18818 N N   . ASN J  2 192 ? -28.418 -67.763  -7.641   1.000 17.200  ? 218 ASN PPP N   1 
ATOM   18819 C CA  . ASN J  2 192 ? -29.481 -66.720  -7.592   1.000 15.340  ? 218 ASN PPP CA  1 
ATOM   18820 C C   . ASN J  2 192 ? -29.347 -65.830  -6.346   1.000 14.070  ? 218 ASN PPP C   1 
ATOM   18821 O O   . ASN J  2 192 ? -30.376 -65.290  -5.867   1.000 12.660  ? 218 ASN PPP O   1 
ATOM   18822 C CB  . ASN J  2 192 ? -30.858 -67.373  -7.663   1.000 13.360  ? 218 ASN PPP CB  1 
ATOM   18823 C CG  . ASN J  2 192 ? -31.944 -66.430  -8.111   1.000 12.110  ? 218 ASN PPP CG  1 
ATOM   18824 O OD1 . ASN J  2 192 ? -31.736 -65.597  -8.976   1.000 12.560  ? 218 ASN PPP OD1 1 
ATOM   18825 N ND2 . ASN J  2 192 ? -33.122 -66.562  -7.545   1.000 14.200  ? 218 ASN PPP ND2 1 
ATOM   18826 N N   . THR J  2 193 ? -28.122 -65.666  -5.847   1.000 12.290  ? 219 THR PPP N   1 
ATOM   18827 C CA  . THR J  2 193 ? -27.806 -64.811  -4.677   1.000 11.480  ? 219 THR PPP CA  1 
ATOM   18828 C C   . THR J  2 193 ? -26.452 -64.149  -4.911   1.000 12.630  ? 219 THR PPP C   1 
ATOM   18829 O O   . THR J  2 193 ? -25.561 -64.817  -5.433   1.000 12.290  ? 219 THR PPP O   1 
ATOM   18830 C CB  . THR J  2 193 ? -27.788 -65.626  -3.380   1.000 10.870  ? 219 THR PPP CB  1 
ATOM   18831 O OG1 . THR J  2 193 ? -29.110 -66.120  -3.144   1.000 8.700   ? 219 THR PPP OG1 1 
ATOM   18832 C CG2 . THR J  2 193 ? -27.284 -64.818  -2.205   1.000 10.960  ? 219 THR PPP CG2 1 
ATOM   18833 N N   . ARG J  2 194 ? -26.305 -62.881  -4.522   1.000 13.220  ? 220 ARG PPP N   1 
ATOM   18834 C CA  . ARG J  2 194 ? -24.979 -62.230  -4.399   1.000 13.100  ? 220 ARG PPP CA  1 
ATOM   18835 C C   . ARG J  2 194 ? -24.622 -62.118  -2.902   1.000 13.080  ? 220 ARG PPP C   1 
ATOM   18836 O O   . ARG J  2 194 ? -25.452 -61.657  -2.124   1.000 9.960   ? 220 ARG PPP O   1 
ATOM   18837 C CB  . ARG J  2 194 ? -24.981 -60.860  -5.078   1.000 14.420  ? 220 ARG PPP CB  1 
ATOM   18838 C CG  . ARG J  2 194 ? -25.620 -60.855  -6.454   1.000 15.280  ? 220 ARG PPP CG  1 
ATOM   18839 C CD  . ARG J  2 194 ? -24.930 -61.762  -7.437   1.000 15.570  ? 220 ARG PPP CD  1 
ATOM   18840 N NE  . ARG J  2 194 ? -25.633 -61.673  -8.720   1.000 16.120  ? 220 ARG PPP NE  1 
ATOM   18841 C CZ  . ARG J  2 194 ? -26.404 -62.617  -9.274   1.000 15.380  ? 220 ARG PPP CZ  1 
ATOM   18842 N NH1 . ARG J  2 194 ? -26.578 -63.786  -8.677   1.000 16.370  ? 220 ARG PPP NH1 1 
ATOM   18843 N NH2 . ARG J  2 194 ? -27.002 -62.385  -10.431  1.000 13.510  ? 220 ARG PPP NH2 1 
ATOM   18844 N N   . TYR J  2 195 ? -23.420 -62.546  -2.516   1.000 13.170  ? 221 TYR PPP N   1 
ATOM   18845 C CA  . TYR J  2 195 ? -22.953 -62.407  -1.122   1.000 14.230  ? 221 TYR PPP CA  1 
ATOM   18846 C C   . TYR J  2 195 ? -21.583 -61.712  -1.080   1.000 13.620  ? 221 TYR PPP C   1 
ATOM   18847 O O   . TYR J  2 195 ? -20.829 -61.732  -2.081   1.000 13.680  ? 221 TYR PPP O   1 
ATOM   18848 C CB  . TYR J  2 195 ? -23.000 -63.767  -0.423   1.000 14.160  ? 221 TYR PPP CB  1 
ATOM   18849 C CG  . TYR J  2 195 ? -21.970 -64.770  -0.868   1.000 14.370  ? 221 TYR PPP CG  1 
ATOM   18850 C CD1 . TYR J  2 195 ? -20.646 -64.678  -0.455   1.000 14.870  ? 221 TYR PPP CD1 1 
ATOM   18851 C CD2 . TYR J  2 195 ? -22.336 -65.847  -1.669   1.000 14.330  ? 221 TYR PPP CD2 1 
ATOM   18852 C CE1 . TYR J  2 195 ? -19.700 -65.591  -0.869   1.000 13.740  ? 221 TYR PPP CE1 1 
ATOM   18853 C CE2 . TYR J  2 195 ? -21.400 -66.787  -2.074   1.000 14.600  ? 221 TYR PPP CE2 1 
ATOM   18854 C CZ  . TYR J  2 195 ? -20.078 -66.653  -1.679   1.000 14.110  ? 221 TYR PPP CZ  1 
ATOM   18855 O OH  . TYR J  2 195 ? -19.159 -67.577  -2.067   1.000 13.650  ? 221 TYR PPP OH  1 
ATOM   18856 N N   . PHE J  2 196 ? -21.308 -61.100  0.073    1.000 12.050  ? 222 PHE PPP N   1 
ATOM   18857 C CA  . PHE J  2 196 ? -20.059 -60.363  0.362    1.000 13.560  ? 222 PHE PPP CA  1 
ATOM   18858 C C   . PHE J  2 196 ? -19.761 -60.481  1.850    1.000 14.600  ? 222 PHE PPP C   1 
ATOM   18859 O O   . PHE J  2 196 ? -20.663 -60.176  2.670    1.000 15.510  ? 222 PHE PPP O   1 
ATOM   18860 C CB  . PHE J  2 196 ? -20.155 -58.881  -0.005   1.000 13.480  ? 222 PHE PPP CB  1 
ATOM   18861 C CG  . PHE J  2 196 ? -20.720 -58.606  -1.372   1.000 13.430  ? 222 PHE PPP CG  1 
ATOM   18862 C CD1 . PHE J  2 196 ? -22.092 -58.643  -1.577   1.000 15.010  ? 222 PHE PPP CD1 1 
ATOM   18863 C CD2 . PHE J  2 196 ? -19.897 -58.291  -2.434   1.000 12.800  ? 222 PHE PPP CD2 1 
ATOM   18864 C CE1 . PHE J  2 196 ? -22.633 -58.386  -2.825   1.000 16.010  ? 222 PHE PPP CE1 1 
ATOM   18865 C CE2 . PHE J  2 196 ? -20.444 -58.012  -3.678   1.000 14.880  ? 222 PHE PPP CE2 1 
ATOM   18866 C CZ  . PHE J  2 196 ? -21.805 -58.075  -3.878   1.000 14.880  ? 222 PHE PPP CZ  1 
ATOM   18867 N N   . GLY J  2 197 ? -18.531 -60.879  2.180    1.000 13.410  ? 223 GLY PPP N   1 
ATOM   18868 C CA  . GLY J  2 197 ? -18.114 -61.036  3.579    1.000 12.950  ? 223 GLY PPP CA  1 
ATOM   18869 C C   . GLY J  2 197 ? -16.646 -60.713  3.770    1.000 12.180  ? 223 GLY PPP C   1 
ATOM   18870 O O   . GLY J  2 197 ? -15.849 -60.992  2.858    1.000 10.870  ? 223 GLY PPP O   1 
ATOM   18871 N N   . THR J  2 198 ? -16.297 -60.205  4.951    1.000 10.060  ? 224 THR PPP N   1 
ATOM   18872 C CA  . THR J  2 198 ? -14.904 -60.043  5.395    1.000 9.270   ? 224 THR PPP CA  1 
ATOM   18873 C C   . THR J  2 198 ? -14.770 -60.557  6.826    1.000 9.830   ? 224 THR PPP C   1 
ATOM   18874 O O   . THR J  2 198 ? -15.534 -60.123  7.710    1.000 8.260   ? 224 THR PPP O   1 
ATOM   18875 C CB  . THR J  2 198 ? -14.453 -58.585  5.293    1.000 9.990   ? 224 THR PPP CB  1 
ATOM   18876 O OG1 . THR J  2 198 ? -14.683 -58.215  3.939    1.000 10.260  ? 224 THR PPP OG1 1 
ATOM   18877 C CG2 . THR J  2 198 ? -13.006 -58.405  5.690    1.000 10.580  ? 224 THR PPP CG2 1 
ATOM   18878 N N   . PHE J  2 199 ? -13.789 -61.428  7.042    1.000 11.750  ? 225 PHE PPP N   1 
ATOM   18879 C CA  . PHE J  2 199 ? -13.378 -61.893  8.391    1.000 11.560  ? 225 PHE PPP CA  1 
ATOM   18880 C C   . PHE J  2 199 ? -12.022 -61.265  8.709    1.000 10.650  ? 225 PHE PPP C   1 
ATOM   18881 O O   . PHE J  2 199 ? -11.109 -61.365  7.883    1.000 10.230  ? 225 PHE PPP O   1 
ATOM   18882 C CB  . PHE J  2 199 ? -13.293 -63.420  8.453    1.000 11.730  ? 225 PHE PPP CB  1 
ATOM   18883 C CG  . PHE J  2 199 ? -12.788 -63.904  9.785    1.000 11.240  ? 225 PHE PPP CG  1 
ATOM   18884 C CD1 . PHE J  2 199 ? -13.634 -63.983  10.871   1.000 11.680  ? 225 PHE PPP CD1 1 
ATOM   18885 C CD2 . PHE J  2 199 ? -11.454 -64.210  9.968    1.000 11.180  ? 225 PHE PPP CD2 1 
ATOM   18886 C CE1 . PHE J  2 199 ? -13.166 -64.380  12.114   1.000 10.840  ? 225 PHE PPP CE1 1 
ATOM   18887 C CE2 . PHE J  2 199 ? -10.987 -64.618  11.203   1.000 10.610  ? 225 PHE PPP CE2 1 
ATOM   18888 C CZ  . PHE J  2 199 ? -11.839 -64.689  12.276   1.000 11.530  ? 225 PHE PPP CZ  1 
ATOM   18889 N N   . THR J  2 200 ? -11.910 -60.629  9.867    1.000 10.750  ? 226 THR PPP N   1 
ATOM   18890 C CA  . THR J  2 200 ? -10.644 -60.075  10.394   1.000 12.820  ? 226 THR PPP CA  1 
ATOM   18891 C C   . THR J  2 200 ? -10.441 -60.645  11.801   1.000 13.550  ? 226 THR PPP C   1 
ATOM   18892 O O   . THR J  2 200 ? -11.251 -60.299  12.688   1.000 15.880  ? 226 THR PPP O   1 
ATOM   18893 C CB  . THR J  2 200 ? -10.663 -58.538  10.382   1.000 12.510  ? 226 THR PPP CB  1 
ATOM   18894 O OG1 . THR J  2 200 ? -11.161 -58.114  9.110    1.000 12.090  ? 226 THR PPP OG1 1 
ATOM   18895 C CG2 . THR J  2 200 ? -9.301  -57.939  10.644   1.000 10.480  ? 226 THR PPP CG2 1 
ATOM   18896 N N   . GLY J  2 201 ? -9.425  -61.489  11.983   1.000 13.270  ? 227 GLY PPP N   1 
ATOM   18897 C CA  . GLY J  2 201 ? -9.214  -62.198  13.264   1.000 14.020  ? 227 GLY PPP CA  1 
ATOM   18898 C C   . GLY J  2 201 ? -8.069  -61.608  14.053   1.000 13.540  ? 227 GLY PPP C   1 
ATOM   18899 O O   . GLY J  2 201 ? -7.139  -61.137  13.423   1.000 13.450  ? 227 GLY PPP O   1 
ATOM   18900 N N   . GLY J  2 202 ? -8.142  -61.635  15.383   1.000 14.290  ? 228 GLY PPP N   1 
ATOM   18901 C CA  . GLY J  2 202 ? -7.037  -61.195  16.258   1.000 16.490  ? 228 GLY PPP CA  1 
ATOM   18902 C C   . GLY J  2 202 ? -7.544  -60.561  17.538   1.000 18.710  ? 228 GLY PPP C   1 
ATOM   18903 O O   . GLY J  2 202 ? -8.659  -60.041  17.519   1.000 18.220  ? 228 GLY PPP O   1 
ATOM   18904 N N   . GLU J  2 203 ? -6.743  -60.604  18.607   1.000 23.810  ? 229 GLU PPP N   1 
ATOM   18905 C CA  . GLU J  2 203 ? -7.083  -60.024  19.938   1.000 26.970  ? 229 GLU PPP CA  1 
ATOM   18906 C C   . GLU J  2 203 ? -7.408  -58.537  19.807   1.000 26.740  ? 229 GLU PPP C   1 
ATOM   18907 O O   . GLU J  2 203 ? -8.377  -58.086  20.408   1.000 25.720  ? 229 GLU PPP O   1 
ATOM   18908 C CB  . GLU J  2 203 ? -5.915  -60.165  20.911   1.000 30.310  ? 229 GLU PPP CB  1 
ATOM   18909 C CG  . GLU J  2 203 ? -5.913  -61.483  21.633   1.000 33.190  ? 229 GLU PPP CG  1 
ATOM   18910 C CD  . GLU J  2 203 ? -4.647  -61.739  22.433   1.000 37.370  ? 229 GLU PPP CD  1 
ATOM   18911 O OE1 . GLU J  2 203 ? -3.702  -62.290  21.832   1.000 41.430  ? 229 GLU PPP OE1 1 
ATOM   18912 O OE2 . GLU J  2 203 ? -4.621  -61.365  23.637   1.000 34.520  ? 229 GLU PPP OE2 1 
ATOM   18913 N N   . ASN J  2 204 ? -6.586  -57.799  19.068   1.000 30.480  ? 230 ASN PPP N   1 
ATOM   18914 C CA  . ASN J  2 204 ? -6.546  -56.314  19.116   1.000 30.850  ? 230 ASN PPP CA  1 
ATOM   18915 C C   . ASN J  2 204 ? -6.984  -55.729  17.782   1.000 29.360  ? 230 ASN PPP C   1 
ATOM   18916 O O   . ASN J  2 204 ? -6.661  -54.561  17.548   1.000 30.840  ? 230 ASN PPP O   1 
ATOM   18917 C CB  . ASN J  2 204 ? -5.149  -55.804  19.464   1.000 32.480  ? 230 ASN PPP CB  1 
ATOM   18918 C CG  . ASN J  2 204 ? -4.628  -56.408  20.745   1.000 33.560  ? 230 ASN PPP CG  1 
ATOM   18919 O OD1 . ASN J  2 204 ? -5.279  -56.348  21.792   1.000 38.290  ? 230 ASN PPP OD1 1 
ATOM   18920 N ND2 . ASN J  2 204 ? -3.457  -57.002  20.648   1.000 36.530  ? 230 ASN PPP ND2 1 
ATOM   18921 N N   . VAL J  2 205 ? -7.673  -56.488  16.938   1.000 26.280  ? 231 VAL PPP N   1 
ATOM   18922 C CA  . VAL J  2 205 ? -8.143  -55.944  15.640   1.000 25.270  ? 231 VAL PPP CA  1 
ATOM   18923 C C   . VAL J  2 205 ? -9.043  -54.747  15.937   1.000 22.060  ? 231 VAL PPP C   1 
ATOM   18924 O O   . VAL J  2 205 ? -10.056 -54.874  16.618   1.000 17.110  ? 231 VAL PPP O   1 
ATOM   18925 C CB  . VAL J  2 205 ? -8.888  -57.003  14.822   1.000 28.650  ? 231 VAL PPP CB  1 
ATOM   18926 C CG1 . VAL J  2 205 ? -9.521  -56.382  13.589   1.000 31.610  ? 231 VAL PPP CG1 1 
ATOM   18927 C CG2 . VAL J  2 205 ? -7.975  -58.163  14.450   1.000 29.960  ? 231 VAL PPP CG2 1 
ATOM   18928 N N   . PRO J  2 206 ? -8.696  -53.540  15.443   1.000 20.210  ? 232 PRO PPP N   1 
ATOM   18929 C CA  . PRO J  2 206 ? -9.610  -52.403  15.527   1.000 18.540  ? 232 PRO PPP CA  1 
ATOM   18930 C C   . PRO J  2 206 ? -10.762 -52.576  14.551   1.000 16.260  ? 232 PRO PPP C   1 
ATOM   18931 O O   . PRO J  2 206 ? -10.521 -52.894  13.391   1.000 16.090  ? 232 PRO PPP O   1 
ATOM   18932 C CB  . PRO J  2 206 ? -8.728  -51.201  15.144   1.000 20.030  ? 232 PRO PPP CB  1 
ATOM   18933 C CG  . PRO J  2 206 ? -7.641  -51.802  14.272   1.000 20.570  ? 232 PRO PPP CG  1 
ATOM   18934 C CD  . PRO J  2 206 ? -7.407  -53.195  14.820   1.000 19.020  ? 232 PRO PPP CD  1 
ATOM   18935 N N   . PRO J  2 207 ? -12.036 -52.425  15.001   1.000 15.950  ? 233 PRO PPP N   1 
ATOM   18936 C CA  . PRO J  2 207 ? -13.168 -52.429  14.084   1.000 15.150  ? 233 PRO PPP CA  1 
ATOM   18937 C C   . PRO J  2 207 ? -13.072 -51.184  13.192   1.000 15.370  ? 233 PRO PPP C   1 
ATOM   18938 O O   . PRO J  2 207 ? -12.780 -50.114  13.698   1.000 17.960  ? 233 PRO PPP O   1 
ATOM   18939 C CB  . PRO J  2 207 ? -14.420 -52.376  14.967   1.000 15.040  ? 233 PRO PPP CB  1 
ATOM   18940 C CG  . PRO J  2 207 ? -13.930 -52.011  16.367   1.000 14.120  ? 233 PRO PPP CG  1 
ATOM   18941 C CD  . PRO J  2 207 ? -12.446 -52.267  16.407   1.000 14.270  ? 233 PRO PPP CD  1 
ATOM   18942 N N   . VAL J  2 208 ? -13.277 -51.357  11.893   1.000 13.650  ? 234 VAL PPP N   1 
ATOM   18943 C CA  . VAL J  2 208 ? -13.269 -50.249  10.895   1.000 13.300  ? 234 VAL PPP CA  1 
ATOM   18944 C C   . VAL J  2 208 ? -14.575 -50.321  10.108   1.000 14.150  ? 234 VAL PPP C   1 
ATOM   18945 O O   . VAL J  2 208 ? -14.734 -51.271  9.324    1.000 15.910  ? 234 VAL PPP O   1 
ATOM   18946 C CB  . VAL J  2 208 ? -12.043 -50.349  9.977    1.000 12.550  ? 234 VAL PPP CB  1 
ATOM   18947 C CG1 . VAL J  2 208 ? -12.087 -49.303  8.886    1.000 12.760  ? 234 VAL PPP CG1 1 
ATOM   18948 C CG2 . VAL J  2 208 ? -10.765 -50.210  10.784   1.000 14.220  ? 234 VAL PPP CG2 1 
ATOM   18949 N N   . LEU J  2 209 ? -15.473 -49.356  10.325   1.000 13.360  ? 235 LEU PPP N   1 
ATOM   18950 C CA  . LEU J  2 209 ? -16.800 -49.362  9.674    1.000 14.530  ? 235 LEU PPP CA  1 
ATOM   18951 C C   . LEU J  2 209 ? -17.063 -48.001  9.032    1.000 15.240  ? 235 LEU PPP C   1 
ATOM   18952 O O   . LEU J  2 209 ? -16.814 -46.970  9.655    1.000 15.670  ? 235 LEU PPP O   1 
ATOM   18953 C CB  . LEU J  2 209 ? -17.858 -49.685  10.721   1.000 15.270  ? 235 LEU PPP CB  1 
ATOM   18954 C CG  . LEU J  2 209 ? -17.724 -51.062  11.351   1.000 15.660  ? 235 LEU PPP CG  1 
ATOM   18955 C CD1 . LEU J  2 209 ? -18.439 -51.086  12.695   1.000 17.060  ? 235 LEU PPP CD1 1 
ATOM   18956 C CD2 . LEU J  2 209 ? -18.255 -52.141  10.415   1.000 15.420  ? 235 LEU PPP CD2 1 
ATOM   18957 N N   . HIS J  2 210 ? -17.547 -48.037  7.799    1.000 16.270  ? 236 HIS PPP N   1 
ATOM   18958 C CA  . HIS J  2 210 ? -17.848 -46.845  6.979    1.000 17.990  ? 236 HIS PPP CA  1 
ATOM   18959 C C   . HIS J  2 210 ? -19.363 -46.714  6.854    1.000 14.990  ? 236 HIS PPP C   1 
ATOM   18960 O O   . HIS J  2 210 ? -20.045 -47.735  6.745    1.000 10.920  ? 236 HIS PPP O   1 
ATOM   18961 C CB  . HIS J  2 210 ? -17.123 -46.940  5.627    1.000 20.640  ? 236 HIS PPP CB  1 
ATOM   18962 C CG  . HIS J  2 210 ? -15.668 -47.271  5.760    1.000 24.870  ? 236 HIS PPP CG  1 
ATOM   18963 N ND1 . HIS J  2 210 ? -14.680 -46.299  5.922    1.000 27.170  ? 236 HIS PPP ND1 1 
ATOM   18964 C CD2 . HIS J  2 210 ? -15.024 -48.460  5.781    1.000 27.420  ? 236 HIS PPP CD2 1 
ATOM   18965 C CE1 . HIS J  2 210 ? -13.500 -46.878  6.021    1.000 26.620  ? 236 HIS PPP CE1 1 
ATOM   18966 N NE2 . HIS J  2 210 ? -13.689 -48.200  5.938    1.000 28.860  ? 236 HIS PPP NE2 1 
ATOM   18967 N N   . VAL J  2 211 ? -19.858 -45.478  6.901    1.000 15.280  ? 237 VAL PPP N   1 
ATOM   18968 C CA  . VAL J  2 211 ? -21.262 -45.161  6.512    1.000 15.180  ? 237 VAL PPP CA  1 
ATOM   18969 C C   . VAL J  2 211 ? -21.223 -44.123  5.398    1.000 14.400  ? 237 VAL PPP C   1 
ATOM   18970 O O   . VAL J  2 211 ? -20.335 -43.269  5.424    1.000 17.540  ? 237 VAL PPP O   1 
ATOM   18971 C CB  . VAL J  2 211 ? -22.109 -44.720  7.713    1.000 14.690  ? 237 VAL PPP CB  1 
ATOM   18972 C CG1 . VAL J  2 211 ? -22.342 -45.900  8.647    1.000 16.280  ? 237 VAL PPP CG1 1 
ATOM   18973 C CG2 . VAL J  2 211 ? -21.507 -43.540  8.457    1.000 13.690  ? 237 VAL PPP CG2 1 
ATOM   18974 N N   . THR J  2 212 ? -22.109 -44.265  4.422    1.000 13.000  ? 238 THR PPP N   1 
ATOM   18975 C CA  . THR J  2 212 ? -22.435 -43.217  3.421    1.000 12.690  ? 238 THR PPP CA  1 
ATOM   18976 C C   . THR J  2 212 ? -23.709 -43.630  2.692    1.000 12.380  ? 238 THR PPP C   1 
ATOM   18977 O O   . THR J  2 212 ? -23.865 -44.821  2.416    1.000 12.770  ? 238 THR PPP O   1 
ATOM   18978 C CB  . THR J  2 212 ? -21.305 -42.992  2.412    1.000 12.530  ? 238 THR PPP CB  1 
ATOM   18979 O OG1 . THR J  2 212 ? -21.747 -41.982  1.503    1.000 10.380  ? 238 THR PPP OG1 1 
ATOM   18980 C CG2 . THR J  2 212 ? -20.926 -44.240  1.653    1.000 12.340  ? 238 THR PPP CG2 1 
ATOM   18981 N N   . ASN J  2 213 ? -24.578 -42.674  2.398    1.000 12.930  ? 239 ASN PPP N   1 
ATOM   18982 C CA  . ASN J  2 213 ? -25.807 -42.935  1.607    1.000 14.170  ? 239 ASN PPP CA  1 
ATOM   18983 C C   . ASN J  2 213 ? -25.518 -42.687  0.120    1.000 14.720  ? 239 ASN PPP C   1 
ATOM   18984 O O   . ASN J  2 213 ? -26.501 -42.571  -0.626   1.000 15.770  ? 239 ASN PPP O   1 
ATOM   18985 C CB  . ASN J  2 213 ? -26.986 -42.104  2.117    1.000 13.660  ? 239 ASN PPP CB  1 
ATOM   18986 C CG  . ASN J  2 213 ? -26.737 -40.616  2.017    1.000 13.680  ? 239 ASN PPP CG  1 
ATOM   18987 O OD1 . ASN J  2 213 ? -25.588 -40.175  1.928    1.000 15.050  ? 239 ASN PPP OD1 1 
ATOM   18988 N ND2 . ASN J  2 213 ? -27.806 -39.841  2.021    1.000 14.770  ? 239 ASN PPP ND2 1 
ATOM   18989 N N   . THR J  2 214 ? -24.247 -42.633  -0.295   1.000 14.420  ? 240 THR PPP N   1 
ATOM   18990 C CA  . THR J  2 214 ? -23.844 -42.414  -1.709   1.000 15.500  ? 240 THR PPP CA  1 
ATOM   18991 C C   . THR J  2 214 ? -23.388 -43.713  -2.377   1.000 16.340  ? 240 THR PPP C   1 
ATOM   18992 O O   . THR J  2 214 ? -23.247 -43.706  -3.592   1.000 17.110  ? 240 THR PPP O   1 
ATOM   18993 C CB  . THR J  2 214 ? -22.730 -41.371  -1.814   1.000 15.620  ? 240 THR PPP CB  1 
ATOM   18994 O OG1 . THR J  2 214 ? -21.543 -41.933  -1.253   1.000 15.460  ? 240 THR PPP OG1 1 
ATOM   18995 C CG2 . THR J  2 214 ? -23.088 -40.077  -1.122   1.000 16.540  ? 240 THR PPP CG2 1 
ATOM   18996 N N   . ALA J  2 215 ? -23.150 -44.782  -1.625   1.000 19.250  ? 241 ALA PPP N   1 
ATOM   18997 C CA  . ALA J  2 215 ? -22.615 -46.061  -2.155   1.000 21.170  ? 241 ALA PPP CA  1 
ATOM   18998 C C   . ALA J  2 215 ? -23.762 -47.013  -2.504   1.000 22.960  ? 241 ALA PPP C   1 
ATOM   18999 O O   . ALA J  2 215 ? -24.726 -47.134  -1.703   1.000 26.700  ? 241 ALA PPP O   1 
ATOM   19000 C CB  . ALA J  2 215 ? -21.669 -46.688  -1.158   1.000 19.470  ? 241 ALA PPP CB  1 
ATOM   19001 N N   . THR J  2 216 ? -23.653 -47.676  -3.660   1.000 22.600  ? 242 THR PPP N   1 
ATOM   19002 C CA  . THR J  2 216 ? -24.625 -48.685  -4.136   1.000 22.770  ? 242 THR PPP CA  1 
ATOM   19003 C C   . THR J  2 216 ? -23.867 -49.879  -4.706   1.000 22.400  ? 242 THR PPP C   1 
ATOM   19004 O O   . THR J  2 216 ? -22.838 -49.662  -5.324   1.000 24.000  ? 242 THR PPP O   1 
ATOM   19005 C CB  . THR J  2 216 ? -25.576 -48.110  -5.187   1.000 24.690  ? 242 THR PPP CB  1 
ATOM   19006 O OG1 . THR J  2 216 ? -26.335 -47.060  -4.590   1.000 26.030  ? 242 THR PPP OG1 1 
ATOM   19007 C CG2 . THR J  2 216 ? -26.509 -49.182  -5.699   1.000 26.070  ? 242 THR PPP CG2 1 
ATOM   19008 N N   . THR J  2 217 ? -24.375 -51.097  -4.521   1.000 22.160  ? 243 THR PPP N   1 
ATOM   19009 C CA  . THR J  2 217 ? -23.781 -52.322  -5.108   1.000 19.020  ? 243 THR PPP CA  1 
ATOM   19010 C C   . THR J  2 217 ? -24.721 -52.876  -6.184   1.000 19.320  ? 243 THR PPP C   1 
ATOM   19011 O O   . THR J  2 217 ? -25.870 -53.212  -5.873   1.000 17.890  ? 243 THR PPP O   1 
ATOM   19012 C CB  . THR J  2 217 ? -23.473 -53.356  -4.028   1.000 20.470  ? 243 THR PPP CB  1 
ATOM   19013 O OG1 . THR J  2 217 ? -22.566 -52.757  -3.102   1.000 19.310  ? 243 THR PPP OG1 1 
ATOM   19014 C CG2 . THR J  2 217 ? -22.860 -54.614  -4.598   1.000 21.130  ? 243 THR PPP CG2 1 
ATOM   19015 N N   . VAL J  2 218 ? -24.233 -52.990  -7.414   1.000 18.850  ? 244 VAL PPP N   1 
ATOM   19016 C CA  . VAL J  2 218 ? -25.019 -53.564  -8.536   1.000 16.810  ? 244 VAL PPP CA  1 
ATOM   19017 C C   . VAL J  2 218 ? -25.074 -55.067  -8.311   1.000 15.100  ? 244 VAL PPP C   1 
ATOM   19018 O O   . VAL J  2 218 ? -24.059 -55.621  -7.946   1.000 18.520  ? 244 VAL PPP O   1 
ATOM   19019 C CB  . VAL J  2 218 ? -24.409 -53.205  -9.900   1.000 19.960  ? 244 VAL PPP CB  1 
ATOM   19020 C CG1 . VAL J  2 218 ? -25.019 -54.041  -11.026  1.000 20.990  ? 244 VAL PPP CG1 1 
ATOM   19021 C CG2 . VAL J  2 218 ? -24.526 -51.713  -10.184  1.000 17.030  ? 244 VAL PPP CG2 1 
ATOM   19022 N N   . LEU J  2 219 ? -26.225 -55.693  -8.514   1.000 15.800  ? 245 LEU PPP N   1 
ATOM   19023 C CA  . LEU J  2 219 ? -26.425 -57.149  -8.294   1.000 14.540  ? 245 LEU PPP CA  1 
ATOM   19024 C C   . LEU J  2 219 ? -26.459 -57.916  -9.622   1.000 13.420  ? 245 LEU PPP C   1 
ATOM   19025 O O   . LEU J  2 219 ? -26.481 -59.137  -9.575   1.000 15.830  ? 245 LEU PPP O   1 
ATOM   19026 C CB  . LEU J  2 219 ? -27.704 -57.343  -7.470   1.000 13.760  ? 245 LEU PPP CB  1 
ATOM   19027 C CG  . LEU J  2 219 ? -27.619 -56.775  -6.049   1.000 13.010  ? 245 LEU PPP CG  1 
ATOM   19028 C CD1 . LEU J  2 219 ? -28.960 -56.849  -5.349   1.000 12.260  ? 245 LEU PPP CD1 1 
ATOM   19029 C CD2 . LEU J  2 219 ? -26.550 -57.474  -5.233   1.000 13.800  ? 245 LEU PPP CD2 1 
ATOM   19030 N N   . LEU J  2 220 ? -26.443 -57.233  -10.757  1.000 15.780  ? 246 LEU PPP N   1 
ATOM   19031 C CA  . LEU J  2 220 ? -26.450 -57.880  -12.105  1.000 18.440  ? 246 LEU PPP CA  1 
ATOM   19032 C C   . LEU J  2 220 ? -25.208 -58.762  -12.253  1.000 19.540  ? 246 LEU PPP C   1 
ATOM   19033 O O   . LEU J  2 220 ? -24.147 -58.386  -11.729  1.000 18.590  ? 246 LEU PPP O   1 
ATOM   19034 C CB  . LEU J  2 220 ? -26.472 -56.820  -13.217  1.000 20.140  ? 246 LEU PPP CB  1 
ATOM   19035 C CG  . LEU J  2 220 ? -27.629 -55.816  -13.202  1.000 20.580  ? 246 LEU PPP CG  1 
ATOM   19036 C CD1 . LEU J  2 220 ? -27.634 -55.027  -14.499  1.000 18.780  ? 246 LEU PPP CD1 1 
ATOM   19037 C CD2 . LEU J  2 220 ? -28.979 -56.496  -12.964  1.000 21.850  ? 246 LEU PPP CD2 1 
ATOM   19038 N N   . ASP J  2 221 ? -25.349 -59.885  -12.960  1.000 23.310  ? 247 ASP PPP N   1 
ATOM   19039 C CA  . ASP J  2 221 ? -24.261 -60.856  -13.258  1.000 24.810  ? 247 ASP PPP CA  1 
ATOM   19040 C C   . ASP J  2 221 ? -23.618 -60.513  -14.611  1.000 26.840  ? 247 ASP PPP C   1 
ATOM   19041 O O   . ASP J  2 221 ? -23.966 -59.470  -15.201  1.000 27.150  ? 247 ASP PPP O   1 
ATOM   19042 C CB  . ASP J  2 221 ? -24.788 -62.294  -13.199  1.000 25.500  ? 247 ASP PPP CB  1 
ATOM   19043 C CG  . ASP J  2 221 ? -25.764 -62.672  -14.301  1.000 29.000  ? 247 ASP PPP CG  1 
ATOM   19044 O OD1 . ASP J  2 221 ? -25.943 -61.871  -15.246  1.000 30.390  ? 247 ASP PPP OD1 1 
ATOM   19045 O OD2 . ASP J  2 221 ? -26.362 -63.764  -14.197  1.000 29.920  ? 247 ASP PPP OD2 1 
ATOM   19046 N N   . GLU J  2 222 ? -22.716 -61.374  -15.100  1.000 32.250  ? 248 GLU PPP N   1 
ATOM   19047 C CA  . GLU J  2 222 ? -21.972 -61.161  -16.372  1.000 38.270  ? 248 GLU PPP CA  1 
ATOM   19048 C C   . GLU J  2 222 ? -22.955 -61.030  -17.549  1.000 40.590  ? 248 GLU PPP C   1 
ATOM   19049 O O   . GLU J  2 222 ? -22.614 -60.330  -18.506  1.000 40.290  ? 248 GLU PPP O   1 
ATOM   19050 C CB  . GLU J  2 222 ? -20.968 -62.291  -16.614  1.000 41.010  ? 248 GLU PPP CB  1 
ATOM   19051 N N   . GLN J  2 223 ? -24.133 -61.667  -17.488  1.000 42.270  ? 249 GLN PPP N   1 
ATOM   19052 C CA  . GLN J  2 223 ? -25.182 -61.556  -18.542  1.000 43.490  ? 249 GLN PPP CA  1 
ATOM   19053 C C   . GLN J  2 223 ? -26.149 -60.391  -18.266  1.000 41.230  ? 249 GLN PPP C   1 
ATOM   19054 O O   . GLN J  2 223 ? -27.121 -60.259  -19.025  1.000 39.310  ? 249 GLN PPP O   1 
ATOM   19055 C CB  . GLN J  2 223 ? -25.969 -62.862  -18.661  1.000 46.740  ? 249 GLN PPP CB  1 
ATOM   19056 C CG  . GLN J  2 223 ? -25.153 -64.003  -19.252  1.000 48.880  ? 249 GLN PPP CG  1 
ATOM   19057 C CD  . GLN J  2 223 ? -24.398 -64.778  -18.202  1.000 55.730  ? 249 GLN PPP CD  1 
ATOM   19058 O OE1 . GLN J  2 223 ? -23.200 -64.580  -17.994  1.000 61.840  ? 249 GLN PPP OE1 1 
ATOM   19059 N NE2 . GLN J  2 223 ? -25.101 -65.666  -17.515  1.000 60.140  ? 249 GLN PPP NE2 1 
ATOM   19060 N N   . GLY J  2 224 ? -25.907 -59.573  -17.237  1.000 40.700  ? 250 GLY PPP N   1 
ATOM   19061 C CA  . GLY J  2 224 ? -26.781 -58.428  -16.893  1.000 38.730  ? 250 GLY PPP CA  1 
ATOM   19062 C C   . GLY J  2 224 ? -28.073 -58.843  -16.193  1.000 32.800  ? 250 GLY PPP C   1 
ATOM   19063 O O   . GLY J  2 224 ? -29.051 -58.082  -16.284  1.000 28.990  ? 250 GLY PPP O   1 
ATOM   19064 N N   . VAL J  2 225 ? -28.073 -59.972  -15.481  1.000 29.720  ? 251 VAL PPP N   1 
ATOM   19065 C CA  . VAL J  2 225 ? -29.277 -60.500  -14.773  1.000 31.490  ? 251 VAL PPP CA  1 
ATOM   19066 C C   . VAL J  2 225 ? -29.034 -60.517  -13.261  1.000 29.640  ? 251 VAL PPP C   1 
ATOM   19067 O O   . VAL J  2 225 ? -28.078 -61.180  -12.799  1.000 28.920  ? 251 VAL PPP O   1 
ATOM   19068 C CB  . VAL J  2 225 ? -29.653 -61.909  -15.283  1.000 32.240  ? 251 VAL PPP CB  1 
ATOM   19069 C CG1 . VAL J  2 225 ? -30.968 -62.380  -14.679  1.000 29.430  ? 251 VAL PPP CG1 1 
ATOM   19070 C CG2 . VAL J  2 225 ? -29.699 -61.929  -16.807  1.000 32.660  ? 251 VAL PPP CG2 1 
ATOM   19071 N N   . GLY J  2 226 ? -29.883 -59.804  -12.521  1.000 25.460  ? 252 GLY PPP N   1 
ATOM   19072 C CA  . GLY J  2 226 ? -29.866 -59.821  -11.043  1.000 22.790  ? 252 GLY PPP CA  1 
ATOM   19073 C C   . GLY J  2 226 ? -30.583 -61.047  -10.486  1.000 19.050  ? 252 GLY PPP C   1 
ATOM   19074 O O   . GLY J  2 226 ? -31.182 -61.830  -11.221  1.000 15.980  ? 252 GLY PPP O   1 
ATOM   19075 N N   . PRO J  2 227 ? -30.522 -61.262  -9.157   1.000 18.090  ? 253 PRO PPP N   1 
ATOM   19076 C CA  . PRO J  2 227 ? -31.316 -62.308  -8.515   1.000 18.960  ? 253 PRO PPP CA  1 
ATOM   19077 C C   . PRO J  2 227 ? -32.791 -62.235  -8.938   1.000 18.630  ? 253 PRO PPP C   1 
ATOM   19078 O O   . PRO J  2 227 ? -33.348 -61.150  -8.988   1.000 17.650  ? 253 PRO PPP O   1 
ATOM   19079 C CB  . PRO J  2 227 ? -31.147 -61.985  -7.023   1.000 19.670  ? 253 PRO PPP CB  1 
ATOM   19080 C CG  . PRO J  2 227 ? -29.791 -61.331  -6.932   1.000 18.580  ? 253 PRO PPP CG  1 
ATOM   19081 C CD  . PRO J  2 227 ? -29.663 -60.526  -8.211   1.000 18.050  ? 253 PRO PPP CD  1 
ATOM   19082 N N   . LEU J  2 228 ? -33.376 -63.378  -9.293   1.000 19.370  ? 254 LEU PPP N   1 
ATOM   19083 C CA  . LEU J  2 228 ? -34.803 -63.476  -9.703   1.000 19.610  ? 254 LEU PPP CA  1 
ATOM   19084 C C   . LEU J  2 228 ? -35.590 -64.076  -8.537   1.000 19.990  ? 254 LEU PPP C   1 
ATOM   19085 O O   . LEU J  2 228 ? -35.246 -65.193  -8.102   1.000 17.060  ? 254 LEU PPP O   1 
ATOM   19086 C CB  . LEU J  2 228 ? -34.916 -64.318  -10.976  1.000 17.380  ? 254 LEU PPP CB  1 
ATOM   19087 C CG  . LEU J  2 228 ? -34.234 -63.703  -12.195  1.000 18.140  ? 254 LEU PPP CG  1 
ATOM   19088 C CD1 . LEU J  2 228 ? -34.269 -64.656  -13.378  1.000 18.160  ? 254 LEU PPP CD1 1 
ATOM   19089 C CD2 . LEU J  2 228 ? -34.865 -62.364  -12.552  1.000 19.360  ? 254 LEU PPP CD2 1 
ATOM   19090 N N   . CYS J  2 229 ? -36.611 -63.367  -8.069   1.000 21.240  ? 255 CYS PPP N   1 
ATOM   19091 C CA  . CYS J  2 229 ? -37.285 -63.675  -6.792   1.000 24.130  ? 255 CYS PPP CA  1 
ATOM   19092 C C   . CYS J  2 229 ? -38.339 -64.761  -7.007   1.000 27.520  ? 255 CYS PPP C   1 
ATOM   19093 O O   . CYS J  2 229 ? -39.428 -64.449  -7.492   1.000 32.210  ? 255 CYS PPP O   1 
ATOM   19094 C CB  . CYS J  2 229 ? -37.841 -62.403  -6.174   1.000 25.840  ? 255 CYS PPP CB  1 
ATOM   19095 S SG  . CYS J  2 229 ? -36.520 -61.255  -5.736   1.000 25.710  ? 255 CYS PPP SG  1 
ATOM   19096 N N   . LYS J  2 230 ? -38.004 -65.994  -6.623   1.000 31.260  ? 256 LYS PPP N   1 
ATOM   19097 C CA  . LYS J  2 230 ? -38.902 -67.172  -6.689   1.000 35.530  ? 256 LYS PPP CA  1 
ATOM   19098 C C   . LYS J  2 230 ? -39.995 -66.967  -5.629   1.000 39.000  ? 256 LYS PPP C   1 
ATOM   19099 O O   . LYS J  2 230 ? -39.660 -66.586  -4.463   1.000 38.120  ? 256 LYS PPP O   1 
ATOM   19100 C CB  . LYS J  2 230 ? -38.143 -68.490  -6.481   1.000 39.200  ? 256 LYS PPP CB  1 
ATOM   19101 C CG  . LYS J  2 230 ? -36.781 -68.606  -7.155   1.000 45.260  ? 256 LYS PPP CG  1 
ATOM   19102 C CD  . LYS J  2 230 ? -36.800 -69.018  -8.606   1.000 47.210  ? 256 LYS PPP CD  1 
ATOM   19103 C CE  . LYS J  2 230 ? -35.405 -69.057  -9.200   1.000 48.780  ? 256 LYS PPP CE  1 
ATOM   19104 N NZ  . LYS J  2 230 ? -34.622 -70.224  -8.726   1.000 48.230  ? 256 LYS PPP NZ  1 
ATOM   19105 N N   . ALA J  2 231 ? -41.259 -67.142  -6.037   1.000 34.680  ? 257 ALA PPP N   1 
ATOM   19106 C CA  . ALA J  2 231 ? -42.460 -66.992  -5.185   1.000 34.420  ? 257 ALA PPP CA  1 
ATOM   19107 C C   . ALA J  2 231 ? -42.552 -65.559  -4.643   1.000 35.220  ? 257 ALA PPP C   1 
ATOM   19108 O O   . ALA J  2 231 ? -42.968 -65.386  -3.480   1.000 34.890  ? 257 ALA PPP O   1 
ATOM   19109 C CB  . ALA J  2 231 ? -42.413 -68.011  -4.077   1.000 36.340  ? 257 ALA PPP CB  1 
ATOM   19110 N N   . ASP J  2 232 ? -42.215 -64.563  -5.471   1.000 38.050  ? 258 ASP PPP N   1 
ATOM   19111 C CA  . ASP J  2 232 ? -42.262 -63.125  -5.094   1.000 39.320  ? 258 ASP PPP CA  1 
ATOM   19112 C C   . ASP J  2 232 ? -41.714 -62.974  -3.665   1.000 41.160  ? 258 ASP PPP C   1 
ATOM   19113 O O   . ASP J  2 232 ? -42.385 -62.334  -2.820   1.000 42.600  ? 258 ASP PPP O   1 
ATOM   19114 C CB  . ASP J  2 232 ? -43.686 -62.596  -5.273   1.000 40.020  ? 258 ASP PPP CB  1 
ATOM   19115 C CG  . ASP J  2 232 ? -44.243 -62.868  -6.669   1.000 38.060  ? 258 ASP PPP CG  1 
ATOM   19116 O OD1 . ASP J  2 232 ? -43.524 -62.624  -7.654   1.000 34.150  ? 258 ASP PPP OD1 1 
ATOM   19117 O OD2 . ASP J  2 232 ? -45.390 -63.334  -6.770   1.000 41.970  ? 258 ASP PPP OD2 1 
ATOM   19118 N N   . SER J  2 233 ? -40.539 -63.566  -3.410   1.000 34.910  ? 259 SER PPP N   1 
ATOM   19119 C CA  . SER J  2 233 ? -39.825 -63.524  -2.108   1.000 30.600  ? 259 SER PPP CA  1 
ATOM   19120 C C   . SER J  2 233 ? -38.391 -63.035  -2.333   1.000 30.260  ? 259 SER PPP C   1 
ATOM   19121 O O   . SER J  2 233 ? -37.702 -63.586  -3.207   1.000 29.480  ? 259 SER PPP O   1 
ATOM   19122 C CB  . SER J  2 233 ? -39.851 -64.861  -1.416   1.000 32.500  ? 259 SER PPP CB  1 
ATOM   19123 O OG  . SER J  2 233 ? -41.165 -65.201  -1.025   1.000 31.880  ? 259 SER PPP OG  1 
ATOM   19124 N N   . LEU J  2 234 ? -37.981 -62.015  -1.580   1.000 27.980  ? 260 LEU PPP N   1 
ATOM   19125 C CA  . LEU J  2 234 ? -36.596 -61.490  -1.551   1.000 23.960  ? 260 LEU PPP CA  1 
ATOM   19126 C C   . LEU J  2 234 ? -35.953 -61.953  -0.245   1.000 23.980  ? 260 LEU PPP C   1 
ATOM   19127 O O   . LEU J  2 234 ? -36.595 -61.824  0.813    1.000 26.130  ? 260 LEU PPP O   1 
ATOM   19128 C CB  . LEU J  2 234 ? -36.658 -59.962  -1.638   1.000 23.140  ? 260 LEU PPP CB  1 
ATOM   19129 C CG  . LEU J  2 234 ? -35.318 -59.237  -1.696   1.000 26.770  ? 260 LEU PPP CG  1 
ATOM   19130 C CD1 . LEU J  2 234 ? -34.473 -59.682  -2.891   1.000 24.820  ? 260 LEU PPP CD1 1 
ATOM   19131 C CD2 . LEU J  2 234 ? -35.556 -57.744  -1.707   1.000 26.350  ? 260 LEU PPP CD2 1 
ATOM   19132 N N   . TYR J  2 235 ? -34.751 -62.511  -0.313   1.000 21.790  ? 261 TYR PPP N   1 
ATOM   19133 C CA  . TYR J  2 235 ? -34.028 -63.011  0.883    1.000 21.900  ? 261 TYR PPP CA  1 
ATOM   19134 C C   . TYR J  2 235 ? -32.860 -62.071  1.187    1.000 19.460  ? 261 TYR PPP C   1 
ATOM   19135 O O   . TYR J  2 235 ? -32.076 -61.771  0.278    1.000 18.460  ? 261 TYR PPP O   1 
ATOM   19136 C CB  . TYR J  2 235 ? -33.596 -64.468  0.695    1.000 20.240  ? 261 TYR PPP CB  1 
ATOM   19137 C CG  . TYR J  2 235 ? -34.741 -65.439  0.576    1.000 20.910  ? 261 TYR PPP CG  1 
ATOM   19138 C CD1 . TYR J  2 235 ? -35.385 -65.610  -0.639   1.000 23.040  ? 261 TYR PPP CD1 1 
ATOM   19139 C CD2 . TYR J  2 235 ? -35.184 -66.186  1.659    1.000 20.960  ? 261 TYR PPP CD2 1 
ATOM   19140 C CE1 . TYR J  2 235 ? -36.445 -66.510  -0.778   1.000 24.470  ? 261 TYR PPP CE1 1 
ATOM   19141 C CE2 . TYR J  2 235 ? -36.219 -67.101  1.535    1.000 23.030  ? 261 TYR PPP CE2 1 
ATOM   19142 C CZ  . TYR J  2 235 ? -36.867 -67.258  0.312    1.000 25.880  ? 261 TYR PPP CZ  1 
ATOM   19143 O OH  . TYR J  2 235 ? -37.895 -68.148  0.158    1.000 25.310  ? 261 TYR PPP OH  1 
ATOM   19144 N N   . VAL J  2 236 ? -32.785 -61.610  2.435    1.000 16.660  ? 262 VAL PPP N   1 
ATOM   19145 C CA  . VAL J  2 236 ? -31.643 -60.811  2.964    1.000 15.980  ? 262 VAL PPP CA  1 
ATOM   19146 C C   . VAL J  2 236 ? -31.048 -61.575  4.150    1.000 15.870  ? 262 VAL PPP C   1 
ATOM   19147 O O   . VAL J  2 236 ? -31.787 -62.169  4.961    1.000 13.770  ? 262 VAL PPP O   1 
ATOM   19148 C CB  . VAL J  2 236 ? -32.023 -59.372  3.355    1.000 14.570  ? 262 VAL PPP CB  1 
ATOM   19149 C CG1 . VAL J  2 236 ? -32.504 -58.598  2.145    1.000 13.820  ? 262 VAL PPP CG1 1 
ATOM   19150 C CG2 . VAL J  2 236 ? -33.055 -59.333  4.480    1.000 13.860  ? 262 VAL PPP CG2 1 
ATOM   19151 N N   . SER J  2 237 ? -29.729 -61.578  4.215    1.000 14.330  ? 263 SER PPP N   1 
ATOM   19152 C CA  . SER J  2 237 ? -28.957 -62.331  5.221    1.000 16.350  ? 263 SER PPP CA  1 
ATOM   19153 C C   . SER J  2 237 ? -27.792 -61.448  5.667    1.000 16.740  ? 263 SER PPP C   1 
ATOM   19154 O O   . SER J  2 237 ? -27.309 -60.627  4.833    1.000 18.030  ? 263 SER PPP O   1 
ATOM   19155 C CB  . SER J  2 237 ? -28.479 -63.636  4.638    1.000 17.890  ? 263 SER PPP CB  1 
ATOM   19156 O OG  . SER J  2 237 ? -29.518 -64.287  3.909    1.000 19.590  ? 263 SER PPP OG  1 
ATOM   19157 N N   . ALA J  2 238 ? -27.349 -61.607  6.911    1.000 13.380  ? 264 ALA PPP N   1 
ATOM   19158 C CA  . ALA J  2 238 ? -26.258 -60.770  7.437    1.000 13.260  ? 264 ALA PPP CA  1 
ATOM   19159 C C   . ALA J  2 238 ? -25.648 -61.418  8.665    1.000 12.810  ? 264 ALA PPP C   1 
ATOM   19160 O O   . ALA J  2 238 ? -26.348 -62.149  9.357    1.000 13.880  ? 264 ALA PPP O   1 
ATOM   19161 C CB  . ALA J  2 238 ? -26.763 -59.386  7.761    1.000 13.190  ? 264 ALA PPP CB  1 
ATOM   19162 N N   . ALA J  2 239 ? -24.376 -61.131  8.892    1.000 12.040  ? 265 ALA PPP N   1 
ATOM   19163 C CA  . ALA J  2 239 ? -23.695 -61.291  10.192   1.000 11.970  ? 265 ALA PPP CA  1 
ATOM   19164 C C   . ALA J  2 239 ? -22.796 -60.073  10.368   1.000 11.470  ? 265 ALA PPP C   1 
ATOM   19165 O O   . ALA J  2 239 ? -21.992 -59.803  9.458    1.000 12.360  ? 265 ALA PPP O   1 
ATOM   19166 C CB  . ALA J  2 239 ? -22.927 -62.588  10.221   1.000 12.180  ? 265 ALA PPP CB  1 
ATOM   19167 N N   . ASP J  2 240 ? -22.963 -59.347  11.471   1.000 10.160  ? 266 ASP PPP N   1 
ATOM   19168 C CA  . ASP J  2 240 ? -22.090 -58.194  11.804   1.000 11.480  ? 266 ASP PPP CA  1 
ATOM   19169 C C   . ASP J  2 240 ? -21.628 -58.312  13.259   1.000 12.760  ? 266 ASP PPP C   1 
ATOM   19170 O O   . ASP J  2 240 ? -22.094 -57.573  14.116   1.000 12.120  ? 266 ASP PPP O   1 
ATOM   19171 C CB  . ASP J  2 240 ? -22.784 -56.891  11.413   1.000 11.710  ? 266 ASP PPP CB  1 
ATOM   19172 C CG  . ASP J  2 240 ? -22.913 -56.780  9.897    1.000 10.740  ? 266 ASP PPP CG  1 
ATOM   19173 O OD1 . ASP J  2 240 ? -21.879 -56.612  9.227    1.000 8.710   ? 266 ASP PPP OD1 1 
ATOM   19174 O OD2 . ASP J  2 240 ? -24.041 -56.888  9.404    1.000 11.360  ? 266 ASP PPP OD2 1 
ATOM   19175 N N   . ILE J  2 241 ? -20.703 -59.227  13.504   1.000 15.160  ? 267 ILE PPP N   1 
ATOM   19176 C CA  . ILE J  2 241 ? -19.950 -59.311  14.782   1.000 16.560  ? 267 ILE PPP CA  1 
ATOM   19177 C C   . ILE J  2 241 ? -18.890 -58.214  14.750   1.000 16.860  ? 267 ILE PPP C   1 
ATOM   19178 O O   . ILE J  2 241 ? -18.023 -58.278  13.878   1.000 14.990  ? 267 ILE PPP O   1 
ATOM   19179 C CB  . ILE J  2 241 ? -19.332 -60.705  14.954   1.000 18.390  ? 267 ILE PPP CB  1 
ATOM   19180 C CG1 . ILE J  2 241 ? -20.416 -61.790  14.947   1.000 19.770  ? 267 ILE PPP CG1 1 
ATOM   19181 C CG2 . ILE J  2 241 ? -18.487 -60.741  16.224   1.000 18.190  ? 267 ILE PPP CG2 1 
ATOM   19182 C CD1 . ILE J  2 241 ? -19.902 -63.165  14.640   1.000 19.260  ? 267 ILE PPP CD1 1 
ATOM   19183 N N   . CYS J  2 242 ? -18.967 -57.243  15.660   1.000 17.790  ? 268 CYS PPP N   1 
ATOM   19184 C CA  . CYS J  2 242 ? -18.091 -56.042  15.624   1.000 18.620  ? 268 CYS PPP CA  1 
ATOM   19185 C C   . CYS J  2 242 ? -16.803 -56.262  16.427   1.000 17.160  ? 268 CYS PPP C   1 
ATOM   19186 O O   . CYS J  2 242 ? -15.864 -55.445  16.247   1.000 16.680  ? 268 CYS PPP O   1 
ATOM   19187 C CB  . CYS J  2 242 ? -18.850 -54.833  16.143   1.000 21.150  ? 268 CYS PPP CB  1 
ATOM   19188 S SG  . CYS J  2 242 ? -20.269 -54.466  15.083   1.000 24.650  ? 268 CYS PPP SG  1 
ATOM   19189 N N   . GLY J  2 243 ? -16.772 -57.277  17.300   1.000 13.150  ? 269 GLY PPP N   1 
ATOM   19190 C CA  . GLY J  2 243 ? -15.632 -57.552  18.187   1.000 11.940  ? 269 GLY PPP CA  1 
ATOM   19191 C C   . GLY J  2 243 ? -16.062 -57.899  19.594   1.000 11.100  ? 269 GLY PPP C   1 
ATOM   19192 O O   . GLY J  2 243 ? -17.264 -58.100  19.821   1.000 11.570  ? 269 GLY PPP O   1 
ATOM   19193 N N   . LEU J  2 244 ? -15.114 -57.980  20.517   1.000 10.860  ? 270 LEU PPP N   1 
ATOM   19194 C CA  . LEU J  2 244 ? -15.397 -58.417  21.907   1.000 11.760  ? 270 LEU PPP CA  1 
ATOM   19195 C C   . LEU J  2 244 ? -15.487 -57.196  22.803   1.000 11.800  ? 270 LEU PPP C   1 
ATOM   19196 O O   . LEU J  2 244 ? -14.653 -56.257  22.649   1.000 11.620  ? 270 LEU PPP O   1 
ATOM   19197 C CB  . LEU J  2 244 ? -14.288 -59.342  22.412   1.000 12.200  ? 270 LEU PPP CB  1 
ATOM   19198 C CG  . LEU J  2 244 ? -14.204 -60.667  21.669   1.000 13.620  ? 270 LEU PPP CG  1 
ATOM   19199 C CD1 . LEU J  2 244 ? -12.893 -61.360  21.988   1.000 12.770  ? 270 LEU PPP CD1 1 
ATOM   19200 C CD2 . LEU J  2 244 ? -15.432 -61.536  21.981   1.000 13.340  ? 270 LEU PPP CD2 1 
ATOM   19201 N N   . PHE J  2 245 ? -16.434 -57.260  23.726   1.000 11.490  ? 271 PHE PPP N   1 
ATOM   19202 C CA  . PHE J  2 245 ? -16.618 -56.282  24.826   1.000 11.840  ? 271 PHE PPP CA  1 
ATOM   19203 C C   . PHE J  2 245 ? -16.014 -56.924  26.070   1.000 11.220  ? 271 PHE PPP C   1 
ATOM   19204 O O   . PHE J  2 245 ? -16.386 -58.062  26.396   1.000 10.040  ? 271 PHE PPP O   1 
ATOM   19205 C CB  . PHE J  2 245 ? -18.103 -55.950  24.950   1.000 12.000  ? 271 PHE PPP CB  1 
ATOM   19206 C CG  . PHE J  2 245 ? -18.472 -55.001  26.057   1.000 12.760  ? 271 PHE PPP CG  1 
ATOM   19207 C CD1 . PHE J  2 245 ? -18.650 -55.456  27.353   1.000 12.430  ? 271 PHE PPP CD1 1 
ATOM   19208 C CD2 . PHE J  2 245 ? -18.694 -53.661  25.784   1.000 13.380  ? 271 PHE PPP CD2 1 
ATOM   19209 C CE1 . PHE J  2 245 ? -18.996 -54.574  28.365   1.000 12.800  ? 271 PHE PPP CE1 1 
ATOM   19210 C CE2 . PHE J  2 245 ? -19.036 -52.788  26.798   1.000 13.570  ? 271 PHE PPP CE2 1 
ATOM   19211 C CZ  . PHE J  2 245 ? -19.199 -53.251  28.082   1.000 12.690  ? 271 PHE PPP CZ  1 
ATOM   19212 N N   . THR J  2 246 ? -15.080 -56.235  26.720   1.000 11.990  ? 272 THR PPP N   1 
ATOM   19213 C CA  . THR J  2 246 ? -14.425 -56.747  27.949   1.000 13.810  ? 272 THR PPP CA  1 
ATOM   19214 C C   . THR J  2 246 ? -15.049 -56.081  29.175   1.000 13.590  ? 272 THR PPP C   1 
ATOM   19215 O O   . THR J  2 246 ? -14.869 -54.864  29.324   1.000 16.350  ? 272 THR PPP O   1 
ATOM   19216 C CB  . THR J  2 246 ? -12.911 -56.526  27.930   1.000 13.440  ? 272 THR PPP CB  1 
ATOM   19217 O OG1 . THR J  2 246 ? -12.404 -57.005  26.686   1.000 14.360  ? 272 THR PPP OG1 1 
ATOM   19218 C CG2 . THR J  2 246 ? -12.226 -57.238  29.068   1.000 11.760  ? 272 THR PPP CG2 1 
ATOM   19219 N N   . ASN J  2 247 ? -15.722 -56.858  30.023   1.000 14.590  ? 273 ASN PPP N   1 
ATOM   19220 C CA  . ASN J  2 247 ? -16.291 -56.367  31.309   1.000 16.290  ? 273 ASN PPP CA  1 
ATOM   19221 C C   . ASN J  2 247 ? -15.162 -56.076  32.305   1.000 16.140  ? 273 ASN PPP C   1 
ATOM   19222 O O   . ASN J  2 247 ? -14.041 -56.576  32.095   1.000 15.680  ? 273 ASN PPP O   1 
ATOM   19223 C CB  . ASN J  2 247 ? -17.281 -57.350  31.926   1.000 18.120  ? 273 ASN PPP CB  1 
ATOM   19224 C CG  . ASN J  2 247 ? -18.402 -57.730  30.980   1.000 20.060  ? 273 ASN PPP CG  1 
ATOM   19225 O OD1 . ASN J  2 247 ? -18.307 -58.745  30.284   1.000 25.530  ? 273 ASN PPP OD1 1 
ATOM   19226 N ND2 . ASN J  2 247 ? -19.433 -56.902  30.910   1.000 21.950  ? 273 ASN PPP ND2 1 
ATOM   19227 N N   . SER J  2 248 ? -15.471 -55.331  33.366   1.000 19.270  ? 274 SER PPP N   1 
ATOM   19228 C CA  . SER J  2 248 ? -14.551 -55.043  34.507   1.000 22.770  ? 274 SER PPP CA  1 
ATOM   19229 C C   . SER J  2 248 ? -13.945 -56.348  35.022   1.000 23.970  ? 274 SER PPP C   1 
ATOM   19230 O O   . SER J  2 248 ? -12.725 -56.349  35.283   1.000 28.300  ? 274 SER PPP O   1 
ATOM   19231 C CB  . SER J  2 248 ? -15.214 -54.267  35.609   1.000 24.680  ? 274 SER PPP CB  1 
ATOM   19232 O OG  . SER J  2 248 ? -16.528 -54.742  35.840   1.000 31.580  ? 274 SER PPP OG  1 
ATOM   19233 N N   . SER J  2 249 ? -14.745 -57.414  35.119   1.000 23.840  ? 275 SER PPP N   1 
ATOM   19234 C CA  . SER J  2 249 ? -14.316 -58.770  35.572   1.000 24.780  ? 275 SER PPP CA  1 
ATOM   19235 C C   . SER J  2 249 ? -13.176 -59.321  34.710   1.000 22.620  ? 275 SER PPP C   1 
ATOM   19236 O O   . SER J  2 249 ? -12.383 -60.120  35.231   1.000 24.620  ? 275 SER PPP O   1 
ATOM   19237 C CB  . SER J  2 249 ? -15.471 -59.739  35.573   1.000 25.560  ? 275 SER PPP CB  1 
ATOM   19238 O OG  . SER J  2 249 ? -16.258 -59.559  34.417   1.000 27.940  ? 275 SER PPP OG  1 
ATOM   19239 N N   . GLY J  2 250 ? -13.121 -58.940  33.427   1.000 21.730  ? 276 GLY PPP N   1 
ATOM   19240 C CA  . GLY J  2 250 ? -12.184 -59.491  32.436   1.000 19.260  ? 276 GLY PPP CA  1 
ATOM   19241 C C   . GLY J  2 250 ? -12.875 -60.457  31.489   1.000 19.280  ? 276 GLY PPP C   1 
ATOM   19242 O O   . GLY J  2 250 ? -12.229 -60.887  30.515   1.000 20.650  ? 276 GLY PPP O   1 
ATOM   19243 N N   . THR J  2 251 ? -14.151 -60.775  31.735   1.000 17.790  ? 277 THR PPP N   1 
ATOM   19244 C CA  . THR J  2 251 ? -14.943 -61.639  30.829   1.000 16.380  ? 277 THR PPP CA  1 
ATOM   19245 C C   . THR J  2 251 ? -15.194 -60.897  29.520   1.000 15.080  ? 277 THR PPP C   1 
ATOM   19246 O O   . THR J  2 251 ? -15.196 -59.649  29.515   1.000 17.030  ? 277 THR PPP O   1 
ATOM   19247 C CB  . THR J  2 251 ? -16.263 -62.074  31.463   1.000 18.640  ? 277 THR PPP CB  1 
ATOM   19248 O OG1 . THR J  2 251 ? -17.027 -60.883  31.665   1.000 20.780  ? 277 THR PPP OG1 1 
ATOM   19249 C CG2 . THR J  2 251 ? -16.050 -62.828  32.752   1.000 19.440  ? 277 THR PPP CG2 1 
ATOM   19250 N N   . GLN J  2 252 ? -15.418 -61.649  28.450   1.000 13.380  ? 278 GLN PPP N   1 
ATOM   19251 C CA  . GLN J  2 252 ? -15.559 -61.086  27.092   1.000 14.280  ? 278 GLN PPP CA  1 
ATOM   19252 C C   . GLN J  2 252 ? -16.879 -61.537  26.469   1.000 15.660  ? 278 GLN PPP C   1 
ATOM   19253 O O   . GLN J  2 252 ? -17.257 -62.701  26.645   1.000 17.680  ? 278 GLN PPP O   1 
ATOM   19254 C CB  . GLN J  2 252 ? -14.362 -61.493  26.250   1.000 13.150  ? 278 GLN PPP CB  1 
ATOM   19255 C CG  . GLN J  2 252 ? -13.084 -60.829  26.713   1.000 14.680  ? 278 GLN PPP CG  1 
ATOM   19256 C CD  . GLN J  2 252 ? -11.961 -61.191  25.775   1.000 15.510  ? 278 GLN PPP CD  1 
ATOM   19257 O OE1 . GLN J  2 252 ? -11.693 -62.375  25.510   1.000 18.580  ? 278 GLN PPP OE1 1 
ATOM   19258 N NE2 . GLN J  2 252 ? -11.297 -60.184  25.240   1.000 14.740  ? 278 GLN PPP NE2 1 
ATOM   19259 N N   . GLN J  2 253 ? -17.535 -60.630  25.750   1.000 16.640  ? 279 GLN PPP N   1 
ATOM   19260 C CA  . GLN J  2 253 ? -18.813 -60.908  25.062   1.000 17.160  ? 279 GLN PPP CA  1 
ATOM   19261 C C   . GLN J  2 253 ? -18.711 -60.372  23.636   1.000 14.800  ? 279 GLN PPP C   1 
ATOM   19262 O O   . GLN J  2 253 ? -18.107 -59.324  23.430   1.000 14.360  ? 279 GLN PPP O   1 
ATOM   19263 C CB  . GLN J  2 253 ? -19.983 -60.213  25.774   1.000 20.050  ? 279 GLN PPP CB  1 
ATOM   19264 C CG  . GLN J  2 253 ? -20.259 -60.709  27.191   1.000 22.230  ? 279 GLN PPP CG  1 
ATOM   19265 C CD  . GLN J  2 253 ? -21.141 -59.729  27.917   1.000 22.840  ? 279 GLN PPP CD  1 
ATOM   19266 O OE1 . GLN J  2 253 ? -20.702 -58.640  28.266   1.000 28.770  ? 279 GLN PPP OE1 1 
ATOM   19267 N NE2 . GLN J  2 253 ? -22.401 -60.099  28.110   1.000 21.440  ? 279 GLN PPP NE2 1 
ATOM   19268 N N   . TRP J  2 254 ? -19.325 -61.061  22.687   1.000 14.210  ? 280 TRP PPP N   1 
ATOM   19269 C CA  . TRP J  2 254 ? -19.439 -60.538  21.314   1.000 14.080  ? 280 TRP PPP CA  1 
ATOM   19270 C C   . TRP J  2 254 ? -20.398 -59.356  21.360   1.000 14.570  ? 280 TRP PPP C   1 
ATOM   19271 O O   . TRP J  2 254 ? -21.333 -59.389  22.183   1.000 15.730  ? 280 TRP PPP O   1 
ATOM   19272 C CB  . TRP J  2 254 ? -19.914 -61.614  20.340   1.000 13.660  ? 280 TRP PPP CB  1 
ATOM   19273 C CG  . TRP J  2 254 ? -18.994 -62.783  20.191   1.000 13.090  ? 280 TRP PPP CG  1 
ATOM   19274 C CD1 . TRP J  2 254 ? -19.241 -64.061  20.598   1.000 13.100  ? 280 TRP PPP CD1 1 
ATOM   19275 C CD2 . TRP J  2 254 ? -17.720 -62.810  19.525   1.000 14.110  ? 280 TRP PPP CD2 1 
ATOM   19276 N NE1 . TRP J  2 254 ? -18.203 -64.877  20.256   1.000 12.380  ? 280 TRP PPP NE1 1 
ATOM   19277 C CE2 . TRP J  2 254 ? -17.251 -64.136  19.600   1.000 15.080  ? 280 TRP PPP CE2 1 
ATOM   19278 C CE3 . TRP J  2 254 ? -16.920 -61.857  18.883   1.000 15.860  ? 280 TRP PPP CE3 1 
ATOM   19279 C CZ2 . TRP J  2 254 ? -16.022 -64.528  19.055   1.000 15.950  ? 280 TRP PPP CZ2 1 
ATOM   19280 C CZ3 . TRP J  2 254 ? -15.714 -62.248  18.339   1.000 15.570  ? 280 TRP PPP CZ3 1 
ATOM   19281 C CH2 . TRP J  2 254 ? -15.274 -63.565  18.420   1.000 16.000  ? 280 TRP PPP CH2 1 
ATOM   19282 N N   . ARG J  2 255 ? -20.159 -58.354  20.520   1.000 14.580  ? 281 ARG PPP N   1 
ATOM   19283 C CA  . ARG J  2 255 ? -21.098 -57.229  20.294   1.000 15.110  ? 281 ARG PPP CA  1 
ATOM   19284 C C   . ARG J  2 255 ? -21.432 -57.190  18.801   1.000 16.620  ? 281 ARG PPP C   1 
ATOM   19285 O O   . ARG J  2 255 ? -20.504 -57.266  17.961   1.000 17.270  ? 281 ARG PPP O   1 
ATOM   19286 C CB  . ARG J  2 255 ? -20.473 -55.934  20.810   1.000 17.280  ? 281 ARG PPP CB  1 
ATOM   19287 C CG  . ARG J  2 255 ? -21.290 -54.663  20.621   1.000 17.800  ? 281 ARG PPP CG  1 
ATOM   19288 C CD  . ARG J  2 255 ? -22.788 -54.774  20.799   1.000 19.940  ? 281 ARG PPP CD  1 
ATOM   19289 N NE  . ARG J  2 255 ? -23.381 -53.444  20.923   1.000 21.610  ? 281 ARG PPP NE  1 
ATOM   19290 C CZ  . ARG J  2 255 ? -24.682 -53.172  20.890   1.000 21.860  ? 281 ARG PPP CZ  1 
ATOM   19291 N NH1 . ARG J  2 255 ? -25.563 -54.138  20.706   1.000 22.430  ? 281 ARG PPP NH1 1 
ATOM   19292 N NH2 . ARG J  2 255 ? -25.105 -51.923  21.018   1.000 23.610  ? 281 ARG PPP NH2 1 
ATOM   19293 N N   . GLY J  2 256 ? -22.724 -57.115  18.488   1.000 16.560  ? 282 GLY PPP N   1 
ATOM   19294 C CA  . GLY J  2 256 ? -23.237 -57.054  17.110   1.000 13.800  ? 282 GLY PPP CA  1 
ATOM   19295 C C   . GLY J  2 256 ? -24.058 -55.804  16.875   1.000 11.750  ? 282 GLY PPP C   1 
ATOM   19296 O O   . GLY J  2 256 ? -24.495 -55.158  17.825   1.000 10.590  ? 282 GLY PPP O   1 
ATOM   19297 N N   . LEU J  2 257 ? -24.253 -55.477  15.610   1.000 11.690  ? 283 LEU PPP N   1 
ATOM   19298 C CA  . LEU J  2 257 ? -25.078 -54.339  15.170   1.000 12.060  ? 283 LEU PPP CA  1 
ATOM   19299 C C   . LEU J  2 257 ? -25.973 -54.828  14.037   1.000 13.320  ? 283 LEU PPP C   1 
ATOM   19300 O O   . LEU J  2 257 ? -25.605 -55.791  13.322   1.000 13.270  ? 283 LEU PPP O   1 
ATOM   19301 C CB  . LEU J  2 257 ? -24.181 -53.172  14.736   1.000 12.130  ? 283 LEU PPP CB  1 
ATOM   19302 C CG  . LEU J  2 257 ? -23.424 -52.459  15.867   1.000 12.480  ? 283 LEU PPP CG  1 
ATOM   19303 C CD1 . LEU J  2 257 ? -22.418 -51.476  15.308   1.000 12.580  ? 283 LEU PPP CD1 1 
ATOM   19304 C CD2 . LEU J  2 257 ? -24.371 -51.747  16.830   1.000 12.630  ? 283 LEU PPP CD2 1 
ATOM   19305 N N   . ALA J  2 258 ? -27.122 -54.171  13.902   1.000 14.210  ? 284 ALA PPP N   1 
ATOM   19306 C CA  . ALA J  2 258 ? -28.110 -54.443  12.848   1.000 13.770  ? 284 ALA PPP CA  1 
ATOM   19307 C C   . ALA J  2 258 ? -27.527 -53.996  11.513   1.000 13.290  ? 284 ALA PPP C   1 
ATOM   19308 O O   . ALA J  2 258 ? -26.560 -53.195  11.499   1.000 12.110  ? 284 ALA PPP O   1 
ATOM   19309 C CB  . ALA J  2 258 ? -29.397 -53.718  13.166   1.000 14.750  ? 284 ALA PPP CB  1 
ATOM   19310 N N   . ARG J  2 259 ? -28.119 -54.486  10.420   1.000 13.050  ? 285 ARG PPP N   1 
ATOM   19311 C CA  . ARG J  2 259 ? -27.733 -54.062  9.058    1.000 13.860  ? 285 ARG PPP CA  1 
ATOM   19312 C C   . ARG J  2 259 ? -28.981 -53.578  8.322    1.000 16.350  ? 285 ARG PPP C   1 
ATOM   19313 O O   . ARG J  2 259 ? -30.024 -54.256  8.385    1.000 16.450  ? 285 ARG PPP O   1 
ATOM   19314 C CB  . ARG J  2 259 ? -27.054 -55.208  8.315    1.000 14.550  ? 285 ARG PPP CB  1 
ATOM   19315 C CG  . ARG J  2 259 ? -26.661 -54.865  6.890    1.000 15.130  ? 285 ARG PPP CG  1 
ATOM   19316 C CD  . ARG J  2 259 ? -25.938 -56.029  6.235    1.000 14.680  ? 285 ARG PPP CD  1 
ATOM   19317 N NE  . ARG J  2 259 ? -24.558 -56.107  6.675    1.000 14.250  ? 285 ARG PPP NE  1 
ATOM   19318 C CZ  . ARG J  2 259 ? -23.552 -55.398  6.169    1.000 14.350  ? 285 ARG PPP CZ  1 
ATOM   19319 N NH1 . ARG J  2 259 ? -23.765 -54.548  5.178    1.000 12.790  ? 285 ARG PPP NH1 1 
ATOM   19320 N NH2 . ARG J  2 259 ? -22.330 -55.553  6.659    1.000 15.320  ? 285 ARG PPP NH2 1 
ATOM   19321 N N   . TYR J  2 260 ? -28.861 -52.447  7.629    1.000 16.520  ? 286 TYR PPP N   1 
ATOM   19322 C CA  . TYR J  2 260 ? -29.947 -51.861  6.810    1.000 16.760  ? 286 TYR PPP CA  1 
ATOM   19323 C C   . TYR J  2 260 ? -29.766 -52.299  5.357    1.000 17.810  ? 286 TYR PPP C   1 
ATOM   19324 O O   . TYR J  2 260 ? -28.629 -52.315  4.856    1.000 16.710  ? 286 TYR PPP O   1 
ATOM   19325 C CB  . TYR J  2 260 ? -29.940 -50.337  6.931    1.000 17.020  ? 286 TYR PPP CB  1 
ATOM   19326 C CG  . TYR J  2 260 ? -30.814 -49.650  5.917    1.000 17.030  ? 286 TYR PPP CG  1 
ATOM   19327 C CD1 . TYR J  2 260 ? -32.193 -49.629  6.055    1.000 15.720  ? 286 TYR PPP CD1 1 
ATOM   19328 C CD2 . TYR J  2 260 ? -30.248 -49.022  4.818    1.000 17.200  ? 286 TYR PPP CD2 1 
ATOM   19329 C CE1 . TYR J  2 260 ? -32.985 -48.994  5.117    1.000 18.710  ? 286 TYR PPP CE1 1 
ATOM   19330 C CE2 . TYR J  2 260 ? -31.022 -48.368  3.875    1.000 17.680  ? 286 TYR PPP CE2 1 
ATOM   19331 C CZ  . TYR J  2 260 ? -32.400 -48.357  4.030    1.000 21.440  ? 286 TYR PPP CZ  1 
ATOM   19332 O OH  . TYR J  2 260 ? -33.192 -47.716  3.121    1.000 23.310  ? 286 TYR PPP OH  1 
ATOM   19333 N N   . PHE J  2 261 ? -30.863 -52.643  4.690    1.000 18.480  ? 287 PHE PPP N   1 
ATOM   19334 C CA  . PHE J  2 261 ? -30.879 -52.962  3.236    1.000 19.070  ? 287 PHE PPP CA  1 
ATOM   19335 C C   . PHE J  2 261 ? -31.906 -52.064  2.553    1.000 19.280  ? 287 PHE PPP C   1 
ATOM   19336 O O   . PHE J  2 261 ? -32.998 -51.927  3.082    1.000 21.630  ? 287 PHE PPP O   1 
ATOM   19337 C CB  . PHE J  2 261 ? -31.257 -54.425  2.967    1.000 17.050  ? 287 PHE PPP CB  1 
ATOM   19338 C CG  . PHE J  2 261 ? -30.359 -55.473  3.577    1.000 15.030  ? 287 PHE PPP CG  1 
ATOM   19339 C CD1 . PHE J  2 261 ? -30.398 -55.742  4.935    1.000 13.250  ? 287 PHE PPP CD1 1 
ATOM   19340 C CD2 . PHE J  2 261 ? -29.490 -56.202  2.778    1.000 13.810  ? 287 PHE PPP CD2 1 
ATOM   19341 C CE1 . PHE J  2 261 ? -29.580 -56.720  5.478    1.000 12.910  ? 287 PHE PPP CE1 1 
ATOM   19342 C CE2 . PHE J  2 261 ? -28.687 -57.184  3.319    1.000 12.760  ? 287 PHE PPP CE2 1 
ATOM   19343 C CZ  . PHE J  2 261 ? -28.735 -57.439  4.670    1.000 13.510  ? 287 PHE PPP CZ  1 
ATOM   19344 N N   . LYS J  2 262 ? -31.536 -51.464  1.428    1.000 19.720  ? 288 LYS PPP N   1 
ATOM   19345 C CA  . LYS J  2 262 ? -32.492 -50.877  0.461    1.000 21.580  ? 288 LYS PPP CA  1 
ATOM   19346 C C   . LYS J  2 262 ? -32.229 -51.527  -0.902   1.000 22.320  ? 288 LYS PPP C   1 
ATOM   19347 O O   . LYS J  2 262 ? -31.121 -51.362  -1.442   1.000 22.730  ? 288 LYS PPP O   1 
ATOM   19348 C CB  . LYS J  2 262 ? -32.347 -49.360  0.400    1.000 24.140  ? 288 LYS PPP CB  1 
ATOM   19349 C CG  . LYS J  2 262 ? -33.159 -48.720  -0.714   1.000 27.960  ? 288 LYS PPP CG  1 
ATOM   19350 C CD  . LYS J  2 262 ? -33.596 -47.318  -0.403   1.000 28.240  ? 288 LYS PPP CD  1 
ATOM   19351 C CE  . LYS J  2 262 ? -32.445 -46.342  -0.309   1.000 31.020  ? 288 LYS PPP CE  1 
ATOM   19352 N NZ  . LYS J  2 262 ? -32.945 -45.021  0.141    1.000 34.640  ? 288 LYS PPP NZ  1 
ATOM   19353 N N   . ILE J  2 263 ? -33.209 -52.260  -1.424   1.000 20.410  ? 289 ILE PPP N   1 
ATOM   19354 C CA  . ILE J  2 263 ? -33.024 -53.085  -2.648   1.000 18.630  ? 289 ILE PPP CA  1 
ATOM   19355 C C   . ILE J  2 263 ? -33.965 -52.583  -3.735   1.000 18.690  ? 289 ILE PPP C   1 
ATOM   19356 O O   . ILE J  2 263 ? -35.178 -52.515  -3.500   1.000 18.520  ? 289 ILE PPP O   1 
ATOM   19357 C CB  . ILE J  2 263 ? -33.237 -54.571  -2.322   1.000 17.740  ? 289 ILE PPP CB  1 
ATOM   19358 C CG1 . ILE J  2 263 ? -32.222 -55.037  -1.276   1.000 18.280  ? 289 ILE PPP CG1 1 
ATOM   19359 C CG2 . ILE J  2 263 ? -33.186 -55.411  -3.589   1.000 16.620  ? 289 ILE PPP CG2 1 
ATOM   19360 C CD1 . ILE J  2 263 ? -32.768 -56.014  -0.281   1.000 18.270  ? 289 ILE PPP CD1 1 
ATOM   19361 N N   . ARG J  2 264 ? -33.400 -52.227  -4.884   1.000 21.360  ? 290 ARG PPP N   1 
ATOM   19362 C CA  . ARG J  2 264 ? -34.163 -51.792  -6.080   1.000 22.290  ? 290 ARG PPP CA  1 
ATOM   19363 C C   . ARG J  2 264 ? -34.412 -53.019  -6.944   1.000 21.370  ? 290 ARG PPP C   1 
ATOM   19364 O O   . ARG J  2 264 ? -33.441 -53.699  -7.310   1.000 19.020  ? 290 ARG PPP O   1 
ATOM   19365 C CB  . ARG J  2 264 ? -33.464 -50.660  -6.833   1.000 26.390  ? 290 ARG PPP CB  1 
ATOM   19366 C CG  . ARG J  2 264 ? -33.764 -49.315  -6.186   1.000 32.210  ? 290 ARG PPP CG  1 
ATOM   19367 C CD  . ARG J  2 264 ? -33.179 -48.066  -6.805   1.000 37.520  ? 290 ARG PPP CD  1 
ATOM   19368 N NE  . ARG J  2 264 ? -33.360 -48.108  -8.247   1.000 42.370  ? 290 ARG PPP NE  1 
ATOM   19369 C CZ  . ARG J  2 264 ? -32.411 -48.412  -9.126   1.000 47.530  ? 290 ARG PPP CZ  1 
ATOM   19370 N NH1 . ARG J  2 264 ? -31.181 -48.679  -8.718   1.000 48.870  ? 290 ARG PPP NH1 1 
ATOM   19371 N NH2 . ARG J  2 264 ? -32.694 -48.445  -10.418  1.000 53.390  ? 290 ARG PPP NH2 1 
ATOM   19372 N N   . LEU J  2 265 ? -35.688 -53.288  -7.227   1.000 23.290  ? 291 LEU PPP N   1 
ATOM   19373 C CA  . LEU J  2 265 ? -36.115 -54.413  -8.091   1.000 22.870  ? 291 LEU PPP CA  1 
ATOM   19374 C C   . LEU J  2 265 ? -36.856 -53.884  -9.319   1.000 21.130  ? 291 LEU PPP C   1 
ATOM   19375 O O   . LEU J  2 265 ? -37.435 -52.795  -9.253   1.000 18.690  ? 291 LEU PPP O   1 
ATOM   19376 C CB  . LEU J  2 265 ? -36.997 -55.365  -7.291   1.000 23.450  ? 291 LEU PPP CB  1 
ATOM   19377 C CG  . LEU J  2 265 ? -36.386 -55.863  -5.991   1.000 25.780  ? 291 LEU PPP CG  1 
ATOM   19378 C CD1 . LEU J  2 265 ? -37.155 -55.292  -4.805   1.000 28.550  ? 291 LEU PPP CD1 1 
ATOM   19379 C CD2 . LEU J  2 265 ? -36.376 -57.383  -5.951   1.000 26.090  ? 291 LEU PPP CD2 1 
ATOM   19380 N N   . ARG J  2 266 ? -36.811 -54.651  -10.405  1.000 22.860  ? 292 ARG PPP N   1 
ATOM   19381 C CA  . ARG J  2 266 ? -37.588 -54.363  -11.635  1.000 24.730  ? 292 ARG PPP CA  1 
ATOM   19382 C C   . ARG J  2 266 ? -38.307 -55.633  -12.078  1.000 26.870  ? 292 ARG PPP C   1 
ATOM   19383 O O   . ARG J  2 266 ? -37.883 -56.740  -11.698  1.000 30.650  ? 292 ARG PPP O   1 
ATOM   19384 C CB  . ARG J  2 266 ? -36.665 -53.815  -12.723  1.000 24.450  ? 292 ARG PPP CB  1 
ATOM   19385 C CG  . ARG J  2 266 ? -35.732 -54.850  -13.320  1.000 25.450  ? 292 ARG PPP CG  1 
ATOM   19386 C CD  . ARG J  2 266 ? -34.699 -54.209  -14.219  1.000 27.190  ? 292 ARG PPP CD  1 
ATOM   19387 N NE  . ARG J  2 266 ? -33.677 -55.185  -14.566  1.000 29.720  ? 292 ARG PPP NE  1 
ATOM   19388 C CZ  . ARG J  2 266 ? -32.580 -54.924  -15.266  1.000 30.820  ? 292 ARG PPP CZ  1 
ATOM   19389 N NH1 . ARG J  2 266 ? -32.386 -53.713  -15.747  1.000 31.220  ? 292 ARG PPP NH1 1 
ATOM   19390 N NH2 . ARG J  2 266 ? -31.694 -55.877  -15.516  1.000 31.010  ? 292 ARG PPP NH2 1 
ATOM   19391 N N   . LYS J  2 267 ? -39.367 -55.464  -12.864  1.000 32.230  ? 293 LYS PPP N   1 
ATOM   19392 C CA  . LYS J  2 267 ? -40.116 -56.595  -13.469  1.000 33.560  ? 293 LYS PPP CA  1 
ATOM   19393 C C   . LYS J  2 267 ? -39.281 -57.151  -14.624  1.000 30.000  ? 293 LYS PPP C   1 
ATOM   19394 O O   . LYS J  2 267 ? -38.757 -56.363  -15.407  1.000 27.830  ? 293 LYS PPP O   1 
ATOM   19395 C CB  . LYS J  2 267 ? -41.529 -56.156  -13.858  1.000 36.430  ? 293 LYS PPP CB  1 
ATOM   19396 C CG  . LYS J  2 267 ? -42.398 -55.776  -12.665  1.000 40.230  ? 293 LYS PPP CG  1 
ATOM   19397 C CD  . LYS J  2 267 ? -43.411 -54.698  -12.979  1.000 46.130  ? 293 LYS PPP CD  1 
ATOM   19398 C CE  . LYS J  2 267 ? -44.555 -54.636  -11.988  1.000 50.190  ? 293 LYS PPP CE  1 
ATOM   19399 N NZ  . LYS J  2 267 ? -45.821 -54.210  -12.633  1.000 54.210  ? 293 LYS PPP NZ  1 
ATOM   19400 N N   . ARG J  2 268 ? -39.138 -58.471  -14.677  1.000 32.430  ? 294 ARG PPP N   1 
ATOM   19401 C CA  . ARG J  2 268 ? -38.370 -59.210  -15.717  1.000 33.350  ? 294 ARG PPP CA  1 
ATOM   19402 C C   . ARG J  2 268 ? -39.261 -60.323  -16.275  1.000 37.690  ? 294 ARG PPP C   1 
ATOM   19403 O O   . ARG J  2 268 ? -39.878 -61.058  -15.467  1.000 35.930  ? 294 ARG PPP O   1 
ATOM   19404 C CB  . ARG J  2 268 ? -37.081 -59.752  -15.096  1.000 32.050  ? 294 ARG PPP CB  1 
ATOM   19405 C CG  . ARG J  2 268 ? -36.291 -60.722  -15.971  1.000 34.820  ? 294 ARG PPP CG  1 
ATOM   19406 C CD  . ARG J  2 268 ? -35.646 -60.089  -17.189  1.000 35.850  ? 294 ARG PPP CD  1 
ATOM   19407 N NE  . ARG J  2 268 ? -34.342 -59.503  -16.875  1.000 35.740  ? 294 ARG PPP NE  1 
ATOM   19408 C CZ  . ARG J  2 268 ? -33.295 -59.480  -17.683  1.000 35.580  ? 294 ARG PPP CZ  1 
ATOM   19409 N NH1 . ARG J  2 268 ? -33.354 -60.023  -18.887  1.000 38.180  ? 294 ARG PPP NH1 1 
ATOM   19410 N NH2 . ARG J  2 268 ? -32.170 -58.905  -17.280  1.000 35.410  ? 294 ARG PPP NH2 1 
ATOM   19411 N N   . SER J  2 269 ? -39.325 -60.444  -17.602  1.000 40.000  ? 295 SER PPP N   1 
ATOM   19412 C CA  . SER J  2 269 ? -40.067 -61.522  -18.300  1.000 42.640  ? 295 SER PPP CA  1 
ATOM   19413 C C   . SER J  2 269 ? -39.227 -62.808  -18.340  1.000 42.740  ? 295 SER PPP C   1 
ATOM   19414 O O   . SER J  2 269 ? -38.001 -62.709  -18.569  1.000 42.010  ? 295 SER PPP O   1 
ATOM   19415 C CB  . SER J  2 269 ? -40.472 -61.095  -19.673  1.000 44.970  ? 295 SER PPP CB  1 
ATOM   19416 O OG  . SER J  2 269 ? -41.221 -62.133  -20.290  1.000 49.690  ? 295 SER PPP OG  1 
ATOM   19417 N N   . VAL J  2 270 ? -39.850 -63.975  -18.140  1.000 43.540  ? 296 VAL PPP N   1 
ATOM   19418 C CA  . VAL J  2 270 ? -39.097 -65.267  -18.030  1.000 47.490  ? 296 VAL PPP CA  1 
ATOM   19419 C C   . VAL J  2 270 ? -39.806 -66.394  -18.803  1.000 44.900  ? 296 VAL PPP C   1 
ATOM   19420 O O   . VAL J  2 270 ? -41.017 -66.356  -18.922  1.000 48.800  ? 296 VAL PPP O   1 
ATOM   19421 C CB  . VAL J  2 270 ? -38.851 -65.659  -16.558  1.000 49.540  ? 296 VAL PPP CB  1 
ATOM   19422 C CG1 . VAL J  2 270 ? -38.197 -64.546  -15.745  1.000 48.890  ? 296 VAL PPP CG1 1 
ATOM   19423 C CG2 . VAL J  2 270 ? -40.123 -66.149  -15.876  1.000 51.050  ? 296 VAL PPP CG2 1 
ATOM   19424 N N   . VAL K  2 7   ? -41.041 -32.313  -4.549   1.000 70.260  ? 33  VAL QQQ N   1 
ATOM   19425 C CA  . VAL K  2 7   ? -40.629 -31.238  -5.496   1.000 67.040  ? 33  VAL QQQ CA  1 
ATOM   19426 C C   . VAL K  2 7   ? -40.279 -31.896  -6.839   1.000 70.060  ? 33  VAL QQQ C   1 
ATOM   19427 O O   . VAL K  2 7   ? -39.621 -32.956  -6.834   1.000 74.860  ? 33  VAL QQQ O   1 
ATOM   19428 C CB  . VAL K  2 7   ? -39.471 -30.392  -4.921   1.000 61.430  ? 33  VAL QQQ CB  1 
ATOM   19429 C CG1 . VAL K  2 7   ? -38.229 -30.398  -5.796   1.000 64.460  ? 33  VAL QQQ CG1 1 
ATOM   19430 C CG2 . VAL K  2 7   ? -39.918 -28.967  -4.641   1.000 61.180  ? 33  VAL QQQ CG2 1 
ATOM   19431 N N   . GLU K  2 8   ? -40.723 -31.305  -7.944   1.000 65.710  ? 34  GLU QQQ N   1 
ATOM   19432 C CA  . GLU K  2 8   ? -40.379 -31.809  -9.298   1.000 66.030  ? 34  GLU QQQ CA  1 
ATOM   19433 C C   . GLU K  2 8   ? -39.158 -31.036  -9.797   1.000 62.320  ? 34  GLU QQQ C   1 
ATOM   19434 O O   . GLU K  2 8   ? -39.315 -29.872  -10.168  1.000 65.500  ? 34  GLU QQQ O   1 
ATOM   19435 C CB  . GLU K  2 8   ? -41.567 -31.673  -10.250  1.000 69.220  ? 34  GLU QQQ CB  1 
ATOM   19436 N N   . VAL K  2 9   ? -37.992 -31.668  -9.818   1.000 58.980  ? 35  VAL QQQ N   1 
ATOM   19437 C CA  . VAL K  2 9   ? -36.720 -30.992  -10.205  1.000 61.490  ? 35  VAL QQQ CA  1 
ATOM   19438 C C   . VAL K  2 9   ? -36.724 -30.771  -11.730  1.000 62.620  ? 35  VAL QQQ C   1 
ATOM   19439 O O   . VAL K  2 9   ? -37.244 -31.651  -12.439  1.000 59.910  ? 35  VAL QQQ O   1 
ATOM   19440 C CB  . VAL K  2 9   ? -35.503 -31.812  -9.739   1.000 59.450  ? 35  VAL QQQ CB  1 
ATOM   19441 C CG1 . VAL K  2 9   ? -34.367 -30.908  -9.291   1.000 63.040  ? 35  VAL QQQ CG1 1 
ATOM   19442 C CG2 . VAL K  2 9   ? -35.872 -32.784  -8.628   1.000 55.970  ? 35  VAL QQQ CG2 1 
ATOM   19443 N N   . LEU K  2 10  ? -36.146 -29.661  -12.213  1.000 66.290  ? 36  LEU QQQ N   1 
ATOM   19444 C CA  . LEU K  2 10  ? -36.173 -29.335  -13.669  1.000 70.520  ? 36  LEU QQQ CA  1 
ATOM   19445 C C   . LEU K  2 10  ? -35.053 -28.363  -14.073  1.000 71.100  ? 36  LEU QQQ C   1 
ATOM   19446 O O   . LEU K  2 10  ? -34.830 -27.377  -13.365  1.000 78.370  ? 36  LEU QQQ O   1 
ATOM   19447 C CB  . LEU K  2 10  ? -37.549 -28.740  -13.989  1.000 68.230  ? 36  LEU QQQ CB  1 
ATOM   19448 N N   . GLU K  2 11  ? -34.371 -28.622  -15.192  1.000 66.970  ? 37  GLU QQQ N   1 
ATOM   19449 C CA  . GLU K  2 11  ? -33.383 -27.686  -15.815  1.000 71.030  ? 37  GLU QQQ CA  1 
ATOM   19450 C C   . GLU K  2 11  ? -32.353 -27.164  -14.790  1.000 71.210  ? 37  GLU QQQ C   1 
ATOM   19451 O O   . GLU K  2 11  ? -32.025 -27.909  -13.854  1.000 75.410  ? 37  GLU QQQ O   1 
ATOM   19452 C CB  . GLU K  2 11  ? -34.132 -26.538  -16.503  1.000 68.610  ? 37  GLU QQQ CB  1 
ATOM   19453 N N   . VAL K  2 12  ? -31.797 -25.963  -15.017  1.000 67.920  ? 38  VAL QQQ N   1 
ATOM   19454 C CA  . VAL K  2 12  ? -30.733 -25.335  -14.170  1.000 67.270  ? 38  VAL QQQ CA  1 
ATOM   19455 C C   . VAL K  2 12  ? -30.386 -23.966  -14.770  1.000 60.720  ? 38  VAL QQQ C   1 
ATOM   19456 O O   . VAL K  2 12  ? -30.664 -22.949  -14.100  1.000 58.580  ? 38  VAL QQQ O   1 
ATOM   19457 C CB  . VAL K  2 12  ? -29.481 -26.237  -14.040  1.000 71.720  ? 38  VAL QQQ CB  1 
ATOM   19458 C CG1 . VAL K  2 12  ? -29.064 -26.845  -15.368  1.000 71.390  ? 38  VAL QQQ CG1 1 
ATOM   19459 C CG2 . VAL K  2 12  ? -28.305 -25.501  -13.414  1.000 72.850  ? 38  VAL QQQ CG2 1 
ATOM   19460 N N   . ILE K  2 19  ? -24.335 -19.457  -9.871   1.000 51.730  ? 45  ILE QQQ N   1 
ATOM   19461 C CA  . ILE K  2 19  ? -23.357 -20.253  -9.063   1.000 56.600  ? 45  ILE QQQ CA  1 
ATOM   19462 C C   . ILE K  2 19  ? -22.984 -19.457  -7.808   1.000 51.110  ? 45  ILE QQQ C   1 
ATOM   19463 O O   . ILE K  2 19  ? -22.864 -18.232  -7.898   1.000 59.050  ? 45  ILE QQQ O   1 
ATOM   19464 C CB  . ILE K  2 19  ? -22.089 -20.602  -9.879   1.000 59.820  ? 45  ILE QQQ CB  1 
ATOM   19465 C CG1 . ILE K  2 19  ? -22.400 -21.315  -11.203  1.000 61.910  ? 45  ILE QQQ CG1 1 
ATOM   19466 C CG2 . ILE K  2 19  ? -21.075 -21.365  -9.026   1.000 59.490  ? 45  ILE QQQ CG2 1 
ATOM   19467 C CD1 . ILE K  2 19  ? -23.524 -22.335  -11.165  1.000 62.140  ? 45  ILE QQQ CD1 1 
ATOM   19468 N N   . THR K  2 20  ? -22.762 -20.131  -6.689   1.000 43.260  ? 46  THR QQQ N   1 
ATOM   19469 C CA  . THR K  2 20  ? -22.289 -19.511  -5.422   1.000 38.500  ? 46  THR QQQ CA  1 
ATOM   19470 C C   . THR K  2 20  ? -21.420 -20.520  -4.683   1.000 37.370  ? 46  THR QQQ C   1 
ATOM   19471 O O   . THR K  2 20  ? -21.665 -21.715  -4.841   1.000 37.060  ? 46  THR QQQ O   1 
ATOM   19472 C CB  . THR K  2 20  ? -23.449 -19.066  -4.526   1.000 35.240  ? 46  THR QQQ CB  1 
ATOM   19473 O OG1 . THR K  2 20  ? -24.303 -18.222  -5.281   1.000 38.300  ? 46  THR QQQ OG1 1 
ATOM   19474 C CG2 . THR K  2 20  ? -22.999 -18.276  -3.319   1.000 35.740  ? 46  THR QQQ CG2 1 
ATOM   19475 N N   . GLU K  2 21  ? -20.452 -20.033  -3.912   1.000 35.870  ? 47  GLU QQQ N   1 
ATOM   19476 C CA  . GLU K  2 21  ? -19.688 -20.830  -2.922   1.000 32.710  ? 47  GLU QQQ CA  1 
ATOM   19477 C C   . GLU K  2 21  ? -20.091 -20.332  -1.544   1.000 26.380  ? 47  GLU QQQ C   1 
ATOM   19478 O O   . GLU K  2 21  ? -20.298 -19.139  -1.409   1.000 28.970  ? 47  GLU QQQ O   1 
ATOM   19479 C CB  . GLU K  2 21  ? -18.181 -20.684  -3.136   1.000 37.990  ? 47  GLU QQQ CB  1 
ATOM   19480 C CG  . GLU K  2 21  ? -17.697 -21.353  -4.413   1.000 44.160  ? 47  GLU QQQ CG  1 
ATOM   19481 C CD  . GLU K  2 21  ? -16.185 -21.525  -4.522   1.000 47.920  ? 47  GLU QQQ CD  1 
ATOM   19482 O OE1 . GLU K  2 21  ? -15.463 -20.811  -3.794   1.000 48.350  ? 47  GLU QQQ OE1 1 
ATOM   19483 O OE2 . GLU K  2 21  ? -15.728 -22.389  -5.310   1.000 49.750  ? 47  GLU QQQ OE2 1 
ATOM   19484 N N   . VAL K  2 22  ? -20.241 -21.224  -0.578   1.000 25.560  ? 48  VAL QQQ N   1 
ATOM   19485 C CA  . VAL K  2 22  ? -20.331 -20.837  0.863    1.000 21.990  ? 48  VAL QQQ CA  1 
ATOM   19486 C C   . VAL K  2 22  ? -19.253 -21.615  1.603    1.000 20.780  ? 48  VAL QQQ C   1 
ATOM   19487 O O   . VAL K  2 22  ? -19.034 -22.785  1.282    1.000 21.850  ? 48  VAL QQQ O   1 
ATOM   19488 C CB  . VAL K  2 22  ? -21.728 -21.050  1.466    1.000 20.680  ? 48  VAL QQQ CB  1 
ATOM   19489 C CG1 . VAL K  2 22  ? -22.712 -20.044  0.901    1.000 20.410  ? 48  VAL QQQ CG1 1 
ATOM   19490 C CG2 . VAL K  2 22  ? -22.224 -22.471  1.268    1.000 22.040  ? 48  VAL QQQ CG2 1 
ATOM   19491 N N   . GLU K  2 23  ? -18.580 -20.924  2.511    1.000 22.680  ? 49  GLU QQQ N   1 
ATOM   19492 C CA  . GLU K  2 23  ? -17.439 -21.417  3.316    1.000 24.280  ? 49  GLU QQQ CA  1 
ATOM   19493 C C   . GLU K  2 23  ? -17.913 -21.457  4.761    1.000 24.540  ? 49  GLU QQQ C   1 
ATOM   19494 O O   . GLU K  2 23  ? -18.706 -20.595  5.158    1.000 22.290  ? 49  GLU QQQ O   1 
ATOM   19495 C CB  . GLU K  2 23  ? -16.231 -20.476  3.226    1.000 24.380  ? 49  GLU QQQ CB  1 
ATOM   19496 C CG  . GLU K  2 23  ? -15.396 -20.624  1.967    1.000 27.120  ? 49  GLU QQQ CG  1 
ATOM   19497 C CD  . GLU K  2 23  ? -14.096 -19.847  2.031    1.000 27.340  ? 49  GLU QQQ CD  1 
ATOM   19498 O OE1 . GLU K  2 23  ? -13.160 -20.093  1.179    1.000 24.950  ? 49  GLU QQQ OE1 1 
ATOM   19499 O OE2 . GLU K  2 23  ? -14.039 -18.982  2.932    1.000 26.120  ? 49  GLU QQQ OE2 1 
ATOM   19500 N N   . CYS K  2 24  ? -17.398 -22.384  5.538    1.000 26.140  ? 50  CYS QQQ N   1 
ATOM   19501 C CA  . CYS K  2 24  ? -17.742 -22.460  6.972    1.000 26.980  ? 50  CYS QQQ CA  1 
ATOM   19502 C C   . CYS K  2 24  ? -16.681 -23.299  7.687    1.000 24.970  ? 50  CYS QQQ C   1 
ATOM   19503 O O   . CYS K  2 24  ? -16.255 -24.310  7.120    1.000 27.390  ? 50  CYS QQQ O   1 
ATOM   19504 C CB  . CYS K  2 24  ? -19.140 -23.047  7.080    1.000 28.130  ? 50  CYS QQQ CB  1 
ATOM   19505 S SG  . CYS K  2 24  ? -19.543 -23.649  8.733    1.000 38.170  ? 50  CYS QQQ SG  1 
ATOM   19506 N N   . PHE K  2 25  ? -16.250 -22.865  8.868    1.000 22.740  ? 51  PHE QQQ N   1 
ATOM   19507 C CA  . PHE K  2 25  ? -15.529 -23.697  9.860    1.000 20.450  ? 51  PHE QQQ CA  1 
ATOM   19508 C C   . PHE K  2 25  ? -16.496 -24.071  10.983   1.000 19.270  ? 51  PHE QQQ C   1 
ATOM   19509 O O   . PHE K  2 25  ? -17.053 -23.156  11.589   1.000 17.030  ? 51  PHE QQQ O   1 
ATOM   19510 C CB  . PHE K  2 25  ? -14.361 -22.924  10.458   1.000 19.660  ? 51  PHE QQQ CB  1 
ATOM   19511 C CG  . PHE K  2 25  ? -13.240 -22.597  9.508    1.000 22.370  ? 51  PHE QQQ CG  1 
ATOM   19512 C CD1 . PHE K  2 25  ? -12.228 -23.511  9.250    1.000 22.130  ? 51  PHE QQQ CD1 1 
ATOM   19513 C CD2 . PHE K  2 25  ? -13.176 -21.352  8.901    1.000 23.350  ? 51  PHE QQQ CD2 1 
ATOM   19514 C CE1 . PHE K  2 25  ? -11.185 -23.193  8.394    1.000 20.040  ? 51  PHE QQQ CE1 1 
ATOM   19515 C CE2 . PHE K  2 25  ? -12.127 -21.036  8.046    1.000 22.490  ? 51  PHE QQQ CE2 1 
ATOM   19516 C CZ  . PHE K  2 25  ? -11.137 -21.957  7.800    1.000 21.100  ? 51  PHE QQQ CZ  1 
ATOM   19517 N N   . LEU K  2 26  ? -16.704 -25.362  11.229   1.000 19.050  ? 52  LEU QQQ N   1 
ATOM   19518 C CA  . LEU K  2 26  ? -17.664 -25.881  12.237   1.000 18.650  ? 52  LEU QQQ CA  1 
ATOM   19519 C C   . LEU K  2 26  ? -16.840 -26.397  13.415   1.000 16.650  ? 52  LEU QQQ C   1 
ATOM   19520 O O   . LEU K  2 26  ? -16.084 -27.368  13.207   1.000 13.730  ? 52  LEU QQQ O   1 
ATOM   19521 C CB  . LEU K  2 26  ? -18.479 -26.983  11.548   1.000 19.820  ? 52  LEU QQQ CB  1 
ATOM   19522 C CG  . LEU K  2 26  ? -19.725 -27.455  12.284   1.000 22.330  ? 52  LEU QQQ CG  1 
ATOM   19523 C CD1 . LEU K  2 26  ? -20.691 -26.289  12.486   1.000 21.730  ? 52  LEU QQQ CD1 1 
ATOM   19524 C CD2 . LEU K  2 26  ? -20.415 -28.601  11.531   1.000 22.050  ? 52  LEU QQQ CD2 1 
ATOM   19525 N N   . ASN K  2 27  ? -16.914 -25.723  14.574   1.000 16.510  ? 53  ASN QQQ N   1 
ATOM   19526 C CA  . ASN K  2 27  ? -16.074 -26.074  15.752   1.000 14.280  ? 53  ASN QQQ CA  1 
ATOM   19527 C C   . ASN K  2 27  ? -16.581 -27.380  16.347   1.000 14.840  ? 53  ASN QQQ C   1 
ATOM   19528 O O   . ASN K  2 27  ? -17.773 -27.660  16.328   1.000 15.320  ? 53  ASN QQQ O   1 
ATOM   19529 C CB  . ASN K  2 27  ? -16.082 -24.955  16.795   1.000 18.230  ? 53  ASN QQQ CB  1 
ATOM   19530 C CG  . ASN K  2 27  ? -15.282 -23.744  16.358   1.000 18.230  ? 53  ASN QQQ CG  1 
ATOM   19531 O OD1 . ASN K  2 27  ? -14.391 -23.846  15.515   1.000 18.230  ? 53  ASN QQQ OD1 1 
ATOM   19532 N ND2 . ASN K  2 27  ? -15.596 -22.588  16.931   1.000 18.230  ? 53  ASN QQQ ND2 1 
ATOM   19533 N N   . PRO K  2 28  ? -15.704 -28.211  16.946   1.000 16.320  ? 54  PRO QQQ N   1 
ATOM   19534 C CA  . PRO K  2 28  ? -16.152 -29.465  17.538   1.000 17.410  ? 54  PRO QQQ CA  1 
ATOM   19535 C C   . PRO K  2 28  ? -16.818 -29.244  18.899   1.000 17.060  ? 54  PRO QQQ C   1 
ATOM   19536 O O   . PRO K  2 28  ? -16.585 -28.223  19.525   1.000 19.050  ? 54  PRO QQQ O   1 
ATOM   19537 C CB  . PRO K  2 28  ? -14.846 -30.259  17.717   1.000 18.430  ? 54  PRO QQQ CB  1 
ATOM   19538 C CG  . PRO K  2 28  ? -13.787 -29.175  17.945   1.000 17.200  ? 54  PRO QQQ CG  1 
ATOM   19539 C CD  . PRO K  2 28  ? -14.265 -27.965  17.162   1.000 16.810  ? 54  PRO QQQ CD  1 
ATOM   19540 N N   . GLU K  2 29  ? -17.613 -30.226  19.315   1.000 16.960  ? 55  GLU QQQ N   1 
ATOM   19541 C CA  . GLU K  2 29  ? -18.342 -30.221  20.605   1.000 16.730  ? 55  GLU QQQ CA  1 
ATOM   19542 C C   . GLU K  2 29  ? -17.951 -31.486  21.348   1.000 13.310  ? 55  GLU QQQ C   1 
ATOM   19543 O O   . GLU K  2 29  ? -18.721 -32.453  21.312   1.000 10.800  ? 55  GLU QQQ O   1 
ATOM   19544 C CB  . GLU K  2 29  ? -19.842 -30.049  20.361   1.000 17.280  ? 55  GLU QQQ CB  1 
ATOM   19545 C CG  . GLU K  2 29  ? -20.181 -28.706  19.740   1.000 20.380  ? 55  GLU QQQ CG  1 
ATOM   19546 C CD  . GLU K  2 29  ? -20.037 -27.477  20.630   1.000 24.420  ? 55  GLU QQQ CD  1 
ATOM   19547 O OE1 . GLU K  2 29  ? -20.322 -26.361  20.139   1.000 26.750  ? 55  GLU QQQ OE1 1 
ATOM   19548 O OE2 . GLU K  2 29  ? -19.644 -27.612  21.809   1.000 29.070  ? 55  GLU QQQ OE2 1 
ATOM   19549 N N   . MET K  2 30  ? -16.778 -31.465  21.977   1.000 12.870  ? 56  MET QQQ N   1 
ATOM   19550 C CA  . MET K  2 30  ? -16.209 -32.667  22.630   1.000 13.480  ? 56  MET QQQ CA  1 
ATOM   19551 C C   . MET K  2 30  ? -16.616 -32.716  24.099   1.000 16.000  ? 56  MET QQQ C   1 
ATOM   19552 O O   . MET K  2 30  ? -16.357 -33.754  24.713   1.000 17.940  ? 56  MET QQQ O   1 
ATOM   19553 C CB  . MET K  2 30  ? -14.693 -32.681  22.498   1.000 12.700  ? 56  MET QQQ CB  1 
ATOM   19554 C CG  . MET K  2 30  ? -14.274 -32.812  21.065   1.000 13.640  ? 56  MET QQQ CG  1 
ATOM   19555 S SD  . MET K  2 30  ? -14.674 -34.442  20.374   1.000 14.250  ? 56  MET QQQ SD  1 
ATOM   19556 C CE  . MET K  2 30  ? -15.678 -33.948  18.967   1.000 15.860  ? 56  MET QQQ CE  1 
ATOM   19557 N N   . GLY K  2 31  ? -17.266 -31.661  24.617   1.000 18.350  ? 57  GLY QQQ N   1 
ATOM   19558 C CA  . GLY K  2 31  ? -17.721 -31.581  26.022   1.000 18.180  ? 57  GLY QQQ CA  1 
ATOM   19559 C C   . GLY K  2 31  ? -17.290 -30.282  26.677   1.000 19.830  ? 57  GLY QQQ C   1 
ATOM   19560 O O   . GLY K  2 31  ? -18.112 -29.728  27.417   1.000 21.580  ? 57  GLY QQQ O   1 
ATOM   19561 N N   . ASP K  2 32  ? -16.054 -29.821  26.436   1.000 20.940  ? 58  ASP QQQ N   1 
ATOM   19562 C CA  . ASP K  2 32  ? -15.547 -28.502  26.907   1.000 20.490  ? 58  ASP QQQ CA  1 
ATOM   19563 C C   . ASP K  2 32  ? -15.709 -28.445  28.425   1.000 20.440  ? 58  ASP QQQ C   1 
ATOM   19564 O O   . ASP K  2 32  ? -16.546 -27.730  28.963   1.000 21.430  ? 58  ASP QQQ O   1 
ATOM   19565 C CB  . ASP K  2 32  ? -16.265 -27.378  26.151   1.000 24.020  ? 58  ASP QQQ CB  1 
ATOM   19566 C CG  . ASP K  2 32  ? -16.076 -27.396  24.630   1.000 25.870  ? 58  ASP QQQ CG  1 
ATOM   19567 O OD1 . ASP K  2 32  ? -15.117 -28.043  24.160   1.000 28.220  ? 58  ASP QQQ OD1 1 
ATOM   19568 O OD2 . ASP K  2 32  ? -16.907 -26.760  23.907   1.000 23.050  ? 58  ASP QQQ OD2 1 
ATOM   19569 N N   . PRO K  2 33  ? -14.933 -29.242  29.186   1.000 24.130  ? 59  PRO QQQ N   1 
ATOM   19570 C CA  . PRO K  2 33  ? -15.086 -29.293  30.642   1.000 24.220  ? 59  PRO QQQ CA  1 
ATOM   19571 C C   . PRO K  2 33  ? -14.821 -27.942  31.331   1.000 24.720  ? 59  PRO QQQ C   1 
ATOM   19572 O O   . PRO K  2 33  ? -15.286 -27.749  32.419   1.000 26.130  ? 59  PRO QQQ O   1 
ATOM   19573 C CB  . PRO K  2 33  ? -14.072 -30.357  31.089   1.000 23.870  ? 59  PRO QQQ CB  1 
ATOM   19574 C CG  . PRO K  2 33  ? -13.065 -30.399  29.968   1.000 25.940  ? 59  PRO QQQ CG  1 
ATOM   19575 C CD  . PRO K  2 33  ? -13.860 -30.127  28.704   1.000 26.130  ? 59  PRO QQQ CD  1 
ATOM   19576 N N   . ASP K  2 34  ? -14.070 -27.055  30.686   1.000 24.700  ? 60  ASP QQQ N   1 
ATOM   19577 C CA  . ASP K  2 34  ? -13.871 -25.653  31.121   1.000 25.880  ? 60  ASP QQQ CA  1 
ATOM   19578 C C   . ASP K  2 34  ? -13.248 -24.901  29.942   1.000 26.450  ? 60  ASP QQQ C   1 
ATOM   19579 O O   . ASP K  2 34  ? -12.795 -25.578  28.992   1.000 25.910  ? 60  ASP QQQ O   1 
ATOM   19580 C CB  . ASP K  2 34  ? -13.058 -25.575  32.420   1.000 26.000  ? 60  ASP QQQ CB  1 
ATOM   19581 C CG  . ASP K  2 34  ? -11.593 -25.948  32.288   1.000 26.070  ? 60  ASP QQQ CG  1 
ATOM   19582 O OD1 . ASP K  2 34  ? -10.865 -25.212  31.598   1.000 28.410  ? 60  ASP QQQ OD1 1 
ATOM   19583 O OD2 . ASP K  2 34  ? -11.189 -26.952  32.895   1.000 29.300  ? 60  ASP QQQ OD2 1 
ATOM   19584 N N   . GLU K  2 35  ? -13.221 -23.565  29.993   1.000 27.280  ? 61  GLU QQQ N   1 
ATOM   19585 C CA  . GLU K  2 35  ? -12.714 -22.729  28.870   1.000 27.690  ? 61  GLU QQQ CA  1 
ATOM   19586 C C   . GLU K  2 35  ? -11.336 -23.235  28.428   1.000 24.800  ? 61  GLU QQQ C   1 
ATOM   19587 O O   . GLU K  2 35  ? -11.164 -23.472  27.243   1.000 26.370  ? 61  GLU QQQ O   1 
ATOM   19588 C CB  . GLU K  2 35  ? -12.651 -21.254  29.275   1.000 31.300  ? 61  GLU QQQ CB  1 
ATOM   19589 C CG  . GLU K  2 35  ? -12.469 -20.319  28.099   1.000 31.250  ? 61  GLU QQQ CG  1 
ATOM   19590 C CD  . GLU K  2 35  ? -12.696 -18.844  28.384   1.000 32.210  ? 61  GLU QQQ CD  1 
ATOM   19591 O OE1 . GLU K  2 35  ? -12.923 -18.481  29.564   1.000 32.020  ? 61  GLU QQQ OE1 1 
ATOM   19592 O OE2 . GLU K  2 35  ? -12.619 -18.050  27.423   1.000 30.040  ? 61  GLU QQQ OE2 1 
ATOM   19593 N N   . ASN K  2 36  ? -10.411 -23.437  29.357   1.000 23.850  ? 62  ASN QQQ N   1 
ATOM   19594 C CA  . ASN K  2 36  ? -8.994  -23.771  29.039   1.000 27.040  ? 62  ASN QQQ CA  1 
ATOM   19595 C C   . ASN K  2 36  ? -8.857  -25.132  28.347   1.000 24.880  ? 62  ASN QQQ C   1 
ATOM   19596 O O   . ASN K  2 36  ? -7.804  -25.362  27.683   1.000 18.650  ? 62  ASN QQQ O   1 
ATOM   19597 C CB  . ASN K  2 36  ? -8.126  -23.634  30.287   1.000 29.430  ? 62  ASN QQQ CB  1 
ATOM   19598 C CG  . ASN K  2 36  ? -7.847  -22.159  30.552   1.000 38.790  ? 62  ASN QQQ CG  1 
ATOM   19599 O OD1 . ASN K  2 36  ? -6.979  -21.822  31.359   1.000 44.480  ? 62  ASN QQQ OD1 1 
ATOM   19600 N ND2 . ASN K  2 36  ? -8.561  -21.258  29.863   1.000 31.290  ? 62  ASN QQQ ND2 1 
ATOM   19601 N N   . LEU K  2 37  ? -9.867  -25.992  28.467   1.000 22.390  ? 63  LEU QQQ N   1 
ATOM   19602 C CA  . LEU K  2 37  ? -9.850  -27.311  27.785   1.000 22.470  ? 63  LEU QQQ CA  1 
ATOM   19603 C C   . LEU K  2 37  ? -10.880 -27.359  26.649   1.000 21.550  ? 63  LEU QQQ C   1 
ATOM   19604 O O   . LEU K  2 37  ? -11.458 -28.424  26.377   1.000 21.240  ? 63  LEU QQQ O   1 
ATOM   19605 C CB  . LEU K  2 37  ? -10.060 -28.378  28.853   1.000 20.950  ? 63  LEU QQQ CB  1 
ATOM   19606 C CG  . LEU K  2 37  ? -8.791  -28.639  29.651   1.000 22.000  ? 63  LEU QQQ CG  1 
ATOM   19607 C CD1 . LEU K  2 37  ? -9.104  -29.521  30.856   1.000 23.590  ? 63  LEU QQQ CD1 1 
ATOM   19608 C CD2 . LEU K  2 37  ? -7.703  -29.232  28.741   1.000 20.160  ? 63  LEU QQQ CD2 1 
ATOM   19609 N N   . ARG K  2 38  ? -11.036 -26.250  25.940   1.000 21.270  ? 64  ARG QQQ N   1 
ATOM   19610 C CA  . ARG K  2 38  ? -11.911 -26.205  24.752   1.000 22.500  ? 64  ARG QQQ CA  1 
ATOM   19611 C C   . ARG K  2 38  ? -11.355 -27.184  23.715   1.000 20.930  ? 64  ARG QQQ C   1 
ATOM   19612 O O   . ARG K  2 38  ? -10.135 -27.177  23.471   1.000 21.880  ? 64  ARG QQQ O   1 
ATOM   19613 C CB  . ARG K  2 38  ? -12.034 -24.764  24.247   1.000 23.900  ? 64  ARG QQQ CB  1 
ATOM   19614 C CG  . ARG K  2 38  ? -12.741 -24.642  22.903   1.000 27.250  ? 64  ARG QQQ CG  1 
ATOM   19615 C CD  . ARG K  2 38  ? -14.100 -23.972  23.012   1.000 28.820  ? 64  ARG QQQ CD  1 
ATOM   19616 N NE  . ARG K  2 38  ? -15.061 -24.527  22.062   1.000 31.610  ? 64  ARG QQQ NE  1 
ATOM   19617 C CZ  . ARG K  2 38  ? -15.676 -23.838  21.113   1.000 32.920  ? 64  ARG QQQ CZ  1 
ATOM   19618 N NH1 . ARG K  2 38  ? -16.509 -24.459  20.293   1.000 34.860  ? 64  ARG QQQ NH1 1 
ATOM   19619 N NH2 . ARG K  2 38  ? -15.437 -22.539  20.968   1.000 31.800  ? 64  ARG QQQ NH2 1 
ATOM   19620 N N   . GLY K  2 39  ? -12.215 -28.015  23.136   1.000 20.000  ? 65  GLY QQQ N   1 
ATOM   19621 C CA  . GLY K  2 39  ? -11.816 -29.030  22.141   1.000 17.110  ? 65  GLY QQQ CA  1 
ATOM   19622 C C   . GLY K  2 39  ? -11.542 -30.379  22.782   1.000 15.570  ? 65  GLY QQQ C   1 
ATOM   19623 O O   . GLY K  2 39  ? -11.262 -31.335  22.036   1.000 12.300  ? 65  GLY QQQ O   1 
ATOM   19624 N N   . PHE K  2 40  ? -11.618 -30.461  24.114   1.000 15.230  ? 66  PHE QQQ N   1 
ATOM   19625 C CA  . PHE K  2 40  ? -11.433 -31.710  24.895   1.000 14.600  ? 66  PHE QQQ CA  1 
ATOM   19626 C C   . PHE K  2 40  ? -12.741 -32.084  25.572   1.000 14.160  ? 66  PHE QQQ C   1 
ATOM   19627 O O   . PHE K  2 40  ? -13.639 -31.225  25.702   1.000 17.180  ? 66  PHE QQQ O   1 
ATOM   19628 C CB  . PHE K  2 40  ? -10.346 -31.567  25.957   1.000 16.160  ? 66  PHE QQQ CB  1 
ATOM   19629 C CG  . PHE K  2 40  ? -8.969  -31.304  25.403   1.000 17.690  ? 66  PHE QQQ CG  1 
ATOM   19630 C CD1 . PHE K  2 40  ? -8.564  -30.012  25.112   1.000 18.220  ? 66  PHE QQQ CD1 1 
ATOM   19631 C CD2 . PHE K  2 40  ? -8.082  -32.350  25.179   1.000 18.250  ? 66  PHE QQQ CD2 1 
ATOM   19632 C CE1 . PHE K  2 40  ? -7.302  -29.772  24.594   1.000 19.130  ? 66  PHE QQQ CE1 1 
ATOM   19633 C CE2 . PHE K  2 40  ? -6.814  -32.106  24.684   1.000 17.160  ? 66  PHE QQQ CE2 1 
ATOM   19634 C CZ  . PHE K  2 40  ? -6.424  -30.815  24.412   1.000 18.420  ? 66  PHE QQQ CZ  1 
ATOM   19635 N N   . SER K  2 41  ? -12.861 -33.350  25.962   1.000 13.280  ? 67  SER QQQ N   1 
ATOM   19636 C CA  . SER K  2 41  ? -13.967 -33.805  26.833   1.000 12.660  ? 67  SER QQQ CA  1 
ATOM   19637 C C   . SER K  2 41  ? -13.481 -33.758  28.277   1.000 11.810  ? 67  SER QQQ C   1 
ATOM   19638 O O   . SER K  2 41  ? -12.257 -33.667  28.496   1.000 12.470  ? 67  SER QQQ O   1 
ATOM   19639 C CB  . SER K  2 41  ? -14.453 -35.164  26.460   1.000 13.200  ? 67  SER QQQ CB  1 
ATOM   19640 O OG  . SER K  2 41  ? -13.556 -36.168  26.907   1.000 12.670  ? 67  SER QQQ OG  1 
ATOM   19641 N N   . LEU K  2 42  ? -14.404 -33.826  29.213   1.000 11.690  ? 68  LEU QQQ N   1 
ATOM   19642 C CA  . LEU K  2 42  ? -14.085 -34.181  30.611   1.000 14.000  ? 68  LEU QQQ CA  1 
ATOM   19643 C C   . LEU K  2 42  ? -13.385 -35.544  30.633   1.000 15.430  ? 68  LEU QQQ C   1 
ATOM   19644 O O   . LEU K  2 42  ? -13.645 -36.369  29.711   1.000 15.870  ? 68  LEU QQQ O   1 
ATOM   19645 C CB  . LEU K  2 42  ? -15.391 -34.220  31.404   1.000 15.110  ? 68  LEU QQQ CB  1 
ATOM   19646 C CG  . LEU K  2 42  ? -15.247 -34.363  32.917   1.000 16.560  ? 68  LEU QQQ CG  1 
ATOM   19647 C CD1 . LEU K  2 42  ? -14.599 -33.113  33.539   1.000 15.340  ? 68  LEU QQQ CD1 1 
ATOM   19648 C CD2 . LEU K  2 42  ? -16.616 -34.648  33.534   1.000 18.190  ? 68  LEU QQQ CD2 1 
ATOM   19649 N N   . LYS K  2 43  ? -12.574 -35.792  31.661   1.000 17.210  ? 69  LYS QQQ N   1 
ATOM   19650 C CA  . LYS K  2 43  ? -11.937 -37.123  31.884   1.000 19.180  ? 69  LYS QQQ CA  1 
ATOM   19651 C C   . LYS K  2 43  ? -13.019 -38.224  31.833   1.000 19.030  ? 69  LYS QQQ C   1 
ATOM   19652 O O   . LYS K  2 43  ? -14.120 -38.021  32.406   1.000 19.520  ? 69  LYS QQQ O   1 
ATOM   19653 C CB  . LYS K  2 43  ? -11.192 -37.188  33.223   1.000 16.930  ? 69  LYS QQQ CB  1 
ATOM   19654 N N   . LEU K  2 44  ? -12.738 -39.335  31.148   1.000 17.980  ? 70  LEU QQQ N   1 
ATOM   19655 C CA  . LEU K  2 44  ? -13.680 -40.478  31.003   1.000 18.650  ? 70  LEU QQQ CA  1 
ATOM   19656 C C   . LEU K  2 44  ? -13.765 -41.249  32.319   1.000 17.720  ? 70  LEU QQQ C   1 
ATOM   19657 O O   . LEU K  2 44  ? -12.721 -41.602  32.858   1.000 19.740  ? 70  LEU QQQ O   1 
ATOM   19658 C CB  . LEU K  2 44  ? -13.211 -41.446  29.906   1.000 18.410  ? 70  LEU QQQ CB  1 
ATOM   19659 C CG  . LEU K  2 44  ? -13.039 -40.903  28.491   1.000 19.540  ? 70  LEU QQQ CG  1 
ATOM   19660 C CD1 . LEU K  2 44  ? -13.083 -42.046  27.500   1.000 17.820  ? 70  LEU QQQ CD1 1 
ATOM   19661 C CD2 . LEU K  2 44  ? -14.098 -39.870  28.158   1.000 20.520  ? 70  LEU QQQ CD2 1 
ATOM   19662 N N   . SER K  2 45  ? -14.974 -41.533  32.790   1.000 19.980  ? 71  SER QQQ N   1 
ATOM   19663 C CA  . SER K  2 45  ? -15.229 -42.485  33.900   1.000 21.080  ? 71  SER QQQ CA  1 
ATOM   19664 C C   . SER K  2 45  ? -15.111 -43.905  33.326   1.000 20.110  ? 71  SER QQQ C   1 
ATOM   19665 O O   . SER K  2 45  ? -15.015 -44.031  32.091   1.000 20.240  ? 71  SER QQQ O   1 
ATOM   19666 C CB  . SER K  2 45  ? -16.562 -42.197  34.544   1.000 22.070  ? 71  SER QQQ CB  1 
ATOM   19667 O OG  . SER K  2 45  ? -17.623 -42.642  33.704   1.000 26.600  ? 71  SER QQQ OG  1 
ATOM   19668 N N   . ALA K  2 46  ? -15.120 -44.948  34.156   1.000 19.440  ? 72  ALA QQQ N   1 
ATOM   19669 C CA  . ALA K  2 46  ? -15.101 -46.342  33.653   1.000 19.480  ? 72  ALA QQQ CA  1 
ATOM   19670 C C   . ALA K  2 46  ? -15.744 -47.321  34.651   1.000 19.870  ? 72  ALA QQQ C   1 
ATOM   19671 O O   . ALA K  2 46  ? -15.753 -47.057  35.875   1.000 17.800  ? 72  ALA QQQ O   1 
ATOM   19672 C CB  . ALA K  2 46  ? -13.685 -46.723  33.329   1.000 19.060  ? 72  ALA QQQ CB  1 
ATOM   19673 N N   . GLU K  2 47  ? -16.273 -48.426  34.115   1.000 20.680  ? 73  GLU QQQ N   1 
ATOM   19674 C CA  . GLU K  2 47  ? -16.661 -49.636  34.907   1.000 21.460  ? 73  GLU QQQ CA  1 
ATOM   19675 C C   . GLU K  2 47  ? -18.000 -49.408  35.620   1.000 20.820  ? 73  GLU QQQ C   1 
ATOM   19676 O O   . GLU K  2 47  ? -18.361 -50.259  36.454   1.000 20.690  ? 73  GLU QQQ O   1 
ATOM   19677 C CB  . GLU K  2 47  ? -15.549 -50.044  35.894   1.000 21.170  ? 73  GLU QQQ CB  1 
ATOM   19678 C CG  . GLU K  2 47  ? -14.200 -50.254  35.215   1.000 22.860  ? 73  GLU QQQ CG  1 
ATOM   19679 C CD  . GLU K  2 47  ? -13.253 -51.230  35.890   1.000 23.960  ? 73  GLU QQQ CD  1 
ATOM   19680 O OE1 . GLU K  2 47  ? -13.384 -51.407  37.112   1.000 29.290  ? 73  GLU QQQ OE1 1 
ATOM   19681 O OE2 . GLU K  2 47  ? -12.380 -51.800  35.201   1.000 23.070  ? 73  GLU QQQ OE2 1 
ATOM   19682 N N   . ASN K  2 48  ? -18.747 -48.356  35.282   1.000 20.390  ? 74  ASN QQQ N   1 
ATOM   19683 C CA  . ASN K  2 48  ? -20.129 -48.184  35.792   1.000 22.150  ? 74  ASN QQQ CA  1 
ATOM   19684 C C   . ASN K  2 48  ? -20.943 -49.414  35.391   1.000 22.530  ? 74  ASN QQQ C   1 
ATOM   19685 O O   . ASN K  2 48  ? -20.798 -49.899  34.255   1.000 30.490  ? 74  ASN QQQ O   1 
ATOM   19686 C CB  . ASN K  2 48  ? -20.801 -46.910  35.263   1.000 24.300  ? 74  ASN QQQ CB  1 
ATOM   19687 C CG  . ASN K  2 48  ? -20.237 -45.625  35.841   1.000 26.770  ? 74  ASN QQQ CG  1 
ATOM   19688 O OD1 . ASN K  2 48  ? -19.744 -45.593  36.971   1.000 27.830  ? 74  ASN QQQ OD1 1 
ATOM   19689 N ND2 . ASN K  2 48  ? -20.323 -44.542  35.082   1.000 28.510  ? 74  ASN QQQ ND2 1 
ATOM   19690 N N   . ASP K  2 49  ? -21.800 -49.902  36.266   1.000 23.980  ? 75  ASP QQQ N   1 
ATOM   19691 C CA  . ASP K  2 49  ? -22.771 -50.952  35.879   1.000 27.700  ? 75  ASP QQQ CA  1 
ATOM   19692 C C   . ASP K  2 49  ? -23.758 -50.346  34.869   1.000 26.490  ? 75  ASP QQQ C   1 
ATOM   19693 O O   . ASP K  2 49  ? -24.126 -49.167  35.013   1.000 26.280  ? 75  ASP QQQ O   1 
ATOM   19694 C CB  . ASP K  2 49  ? -23.467 -51.564  37.100   1.000 31.120  ? 75  ASP QQQ CB  1 
ATOM   19695 C CG  . ASP K  2 49  ? -24.231 -52.832  36.736   1.000 34.810  ? 75  ASP QQQ CG  1 
ATOM   19696 O OD1 . ASP K  2 49  ? -23.568 -53.858  36.454   1.000 38.030  ? 75  ASP QQQ OD1 1 
ATOM   19697 O OD2 . ASP K  2 49  ? -25.481 -52.766  36.664   1.000 33.900  ? 75  ASP QQQ OD2 1 
ATOM   19698 N N   . PHE K  2 50  ? -24.206 -51.135  33.887   1.000 25.050  ? 76  PHE QQQ N   1 
ATOM   19699 C CA  . PHE K  2 50  ? -25.238 -50.685  32.914   1.000 25.770  ? 76  PHE QQQ CA  1 
ATOM   19700 C C   . PHE K  2 50  ? -26.440 -50.105  33.667   1.000 23.460  ? 76  PHE QQQ C   1 
ATOM   19701 O O   . PHE K  2 50  ? -27.075 -49.169  33.165   1.000 21.910  ? 76  PHE QQQ O   1 
ATOM   19702 C CB  . PHE K  2 50  ? -25.651 -51.825  31.980   1.000 25.220  ? 76  PHE QQQ CB  1 
ATOM   19703 C CG  . PHE K  2 50  ? -24.774 -52.031  30.766   1.000 24.620  ? 76  PHE QQQ CG  1 
ATOM   19704 C CD1 . PHE K  2 50  ? -23.452 -51.591  30.736   1.000 25.190  ? 76  PHE QQQ CD1 1 
ATOM   19705 C CD2 . PHE K  2 50  ? -25.276 -52.685  29.648   1.000 23.050  ? 76  PHE QQQ CD2 1 
ATOM   19706 C CE1 . PHE K  2 50  ? -22.662 -51.783  29.607   1.000 25.530  ? 76  PHE QQQ CE1 1 
ATOM   19707 C CE2 . PHE K  2 50  ? -24.492 -52.881  28.525   1.000 24.530  ? 76  PHE QQQ CE2 1 
ATOM   19708 C CZ  . PHE K  2 50  ? -23.182 -52.425  28.499   1.000 25.060  ? 76  PHE QQQ CZ  1 
ATOM   19709 N N   . SER K  2 51  ? -26.726 -50.626  34.866   1.000 24.650  ? 77  SER QQQ N   1 
ATOM   19710 C CA  . SER K  2 51  ? -27.930 -50.253  35.654   1.000 24.990  ? 77  SER QQQ CA  1 
ATOM   19711 C C   . SER K  2 51  ? -27.781 -48.891  36.349   1.000 22.930  ? 77  SER QQQ C   1 
ATOM   19712 O O   . SER K  2 51  ? -28.824 -48.383  36.761   1.000 22.150  ? 77  SER QQQ O   1 
ATOM   19713 C CB  . SER K  2 51  ? -28.285 -51.319  36.641   1.000 23.840  ? 77  SER QQQ CB  1 
ATOM   19714 O OG  . SER K  2 51  ? -27.320 -51.350  37.680   1.000 27.180  ? 77  SER QQQ OG  1 
ATOM   19715 N N   . SER K  2 52  ? -26.574 -48.334  36.518   1.000 23.180  ? 78  SER QQQ N   1 
ATOM   19716 C CA  . SER K  2 52  ? -26.373 -47.001  37.173   1.000 25.360  ? 78  SER QQQ CA  1 
ATOM   19717 C C   . SER K  2 52  ? -25.218 -46.269  36.503   1.000 22.620  ? 78  SER QQQ C   1 
ATOM   19718 O O   . SER K  2 52  ? -24.145 -46.112  37.106   1.000 20.280  ? 78  SER QQQ O   1 
ATOM   19719 C CB  . SER K  2 52  ? -26.188 -47.087  38.671   1.000 26.520  ? 78  SER QQQ CB  1 
ATOM   19720 O OG  . SER K  2 52  ? -25.526 -48.280  39.004   1.000 30.650  ? 78  SER QQQ OG  1 
ATOM   19721 N N   . ASP K  2 53  ? -25.482 -45.793  35.290   1.000 23.060  ? 79  ASP QQQ N   1 
ATOM   19722 C CA  . ASP K  2 53  ? -24.515 -45.034  34.463   1.000 22.740  ? 79  ASP QQQ CA  1 
ATOM   19723 C C   . ASP K  2 53  ? -25.137 -43.677  34.143   1.000 21.160  ? 79  ASP QQQ C   1 
ATOM   19724 O O   . ASP K  2 53  ? -25.970 -43.603  33.220   1.000 21.190  ? 79  ASP QQQ O   1 
ATOM   19725 C CB  . ASP K  2 53  ? -24.154 -45.844  33.212   1.000 23.070  ? 79  ASP QQQ CB  1 
ATOM   19726 C CG  . ASP K  2 53  ? -23.233 -45.136  32.238   1.000 24.050  ? 79  ASP QQQ CG  1 
ATOM   19727 O OD1 . ASP K  2 53  ? -22.274 -44.490  32.693   1.000 23.270  ? 79  ASP QQQ OD1 1 
ATOM   19728 O OD2 . ASP K  2 53  ? -23.473 -45.286  31.019   1.000 26.440  ? 79  ASP QQQ OD2 1 
ATOM   19729 N N   . SER K  2 54  ? -24.759 -42.654  34.917   1.000 19.540  ? 80  SER QQQ N   1 
ATOM   19730 C CA  . SER K  2 54  ? -25.140 -41.248  34.638   1.000 20.420  ? 80  SER QQQ CA  1 
ATOM   19731 C C   . SER K  2 54  ? -23.905 -40.481  34.174   1.000 17.710  ? 80  SER QQQ C   1 
ATOM   19732 O O   . SER K  2 54  ? -23.227 -39.867  34.992   1.000 19.420  ? 80  SER QQQ O   1 
ATOM   19733 C CB  . SER K  2 54  ? -25.818 -40.610  35.839   1.000 23.600  ? 80  SER QQQ CB  1 
ATOM   19734 O OG  . SER K  2 54  ? -27.063 -41.254  36.144   1.000 21.830  ? 80  SER QQQ OG  1 
ATOM   19735 N N   . PRO K  2 55  ? -23.560 -40.482  32.867   1.000 16.500  ? 81  PRO QQQ N   1 
ATOM   19736 C CA  . PRO K  2 55  ? -22.404 -39.714  32.402   1.000 16.530  ? 81  PRO QQQ CA  1 
ATOM   19737 C C   . PRO K  2 55  ? -22.583 -38.204  32.596   1.000 15.890  ? 81  PRO QQQ C   1 
ATOM   19738 O O   . PRO K  2 55  ? -23.652 -37.697  32.319   1.000 16.070  ? 81  PRO QQQ O   1 
ATOM   19739 C CB  . PRO K  2 55  ? -22.299 -40.048  30.900   1.000 17.580  ? 81  PRO QQQ CB  1 
ATOM   19740 C CG  . PRO K  2 55  ? -23.694 -40.521  30.520   1.000 16.760  ? 81  PRO QQQ CG  1 
ATOM   19741 C CD  . PRO K  2 55  ? -24.240 -41.188  31.768   1.000 16.610  ? 81  PRO QQQ CD  1 
ATOM   19742 N N   . GLU K  2 56  ? -21.546 -37.530  33.082   1.000 18.600  ? 82  GLU QQQ N   1 
ATOM   19743 C CA  . GLU K  2 56  ? -21.479 -36.040  33.072   1.000 21.120  ? 82  GLU QQQ CA  1 
ATOM   19744 C C   . GLU K  2 56  ? -21.671 -35.573  31.618   1.000 20.310  ? 82  GLU QQQ C   1 
ATOM   19745 O O   . GLU K  2 56  ? -21.035 -36.151  30.720   1.000 20.200  ? 82  GLU QQQ O   1 
ATOM   19746 C CB  . GLU K  2 56  ? -20.160 -35.547  33.682   1.000 22.520  ? 82  GLU QQQ CB  1 
ATOM   19747 C CG  . GLU K  2 56  ? -20.285 -34.230  34.427   1.000 24.500  ? 82  GLU QQQ CG  1 
ATOM   19748 C CD  . GLU K  2 56  ? -20.565 -33.000  33.561   1.000 25.700  ? 82  GLU QQQ CD  1 
ATOM   19749 O OE1 . GLU K  2 56  ? -20.592 -33.143  32.305   1.000 28.530  ? 82  GLU QQQ OE1 1 
ATOM   19750 O OE2 . GLU K  2 56  ? -20.785 -31.922  34.162   1.000 22.100  ? 82  GLU QQQ OE2 1 
ATOM   19751 N N   . ARG K  2 57  ? -22.508 -34.561  31.384   1.000 20.760  ? 83  ARG QQQ N   1 
ATOM   19752 C CA  . ARG K  2 57  ? -22.727 -33.976  30.028   1.000 21.780  ? 83  ARG QQQ CA  1 
ATOM   19753 C C   . ARG K  2 57  ? -21.400 -33.628  29.336   1.000 20.240  ? 83  ARG QQQ C   1 
ATOM   19754 O O   . ARG K  2 57  ? -21.298 -33.888  28.144   1.000 16.950  ? 83  ARG QQQ O   1 
ATOM   19755 C CB  . ARG K  2 57  ? -23.606 -32.727  30.099   1.000 20.000  ? 83  ARG QQQ CB  1 
ATOM   19756 C CG  . ARG K  2 57  ? -23.808 -32.092  28.735   1.000 18.890  ? 83  ARG QQQ CG  1 
ATOM   19757 C CD  . ARG K  2 57  ? -24.867 -31.027  28.729   1.000 19.480  ? 83  ARG QQQ CD  1 
ATOM   19758 N NE  . ARG K  2 57  ? -25.035 -30.484  27.394   1.000 19.710  ? 83  ARG QQQ NE  1 
ATOM   19759 C CZ  . ARG K  2 57  ? -25.657 -29.346  27.120   1.000 19.300  ? 83  ARG QQQ CZ  1 
ATOM   19760 N NH1 . ARG K  2 57  ? -26.192 -28.610  28.089   1.000 19.740  ? 83  ARG QQQ NH1 1 
ATOM   19761 N NH2 . ARG K  2 57  ? -25.730 -28.932  25.870   1.000 17.000  ? 83  ARG QQQ NH2 1 
ATOM   19762 N N   . LYS K  2 58  ? -20.435 -33.074  30.068   1.000 24.220  ? 84  LYS QQQ N   1 
ATOM   19763 C CA  . LYS K  2 58  ? -19.109 -32.646  29.542   1.000 27.370  ? 84  LYS QQQ CA  1 
ATOM   19764 C C   . LYS K  2 58  ? -18.233 -33.866  29.209   1.000 25.110  ? 84  LYS QQQ C   1 
ATOM   19765 O O   . LYS K  2 58  ? -17.132 -33.676  28.635   1.000 24.990  ? 84  LYS QQQ O   1 
ATOM   19766 C CB  . LYS K  2 58  ? -18.429 -31.707  30.543   1.000 30.850  ? 84  LYS QQQ CB  1 
ATOM   19767 C CG  . LYS K  2 58  ? -19.070 -30.325  30.687   1.000 33.690  ? 84  LYS QQQ CG  1 
ATOM   19768 C CD  . LYS K  2 58  ? -18.453 -29.445  31.773   1.000 37.730  ? 84  LYS QQQ CD  1 
ATOM   19769 C CE  . LYS K  2 58  ? -18.081 -30.173  33.057   1.000 41.150  ? 84  LYS QQQ CE  1 
ATOM   19770 N NZ  . LYS K  2 58  ? -17.129 -29.388  33.885   1.000 40.200  ? 84  LYS QQQ NZ  1 
ATOM   19771 N N   . MET K  2 59  ? -18.700 -35.079  29.516   1.000 21.550  ? 85  MET QQQ N   1 
ATOM   19772 C CA  . MET K  2 59  ? -17.954 -36.316  29.172   1.000 20.920  ? 85  MET QQQ CA  1 
ATOM   19773 C C   . MET K  2 59  ? -18.280 -36.760  27.738   1.000 17.210  ? 85  MET QQQ C   1 
ATOM   19774 O O   . MET K  2 59  ? -17.500 -37.576  27.193   1.000 14.870  ? 85  MET QQQ O   1 
ATOM   19775 C CB  . MET K  2 59  ? -18.298 -37.447  30.137   1.000 22.010  ? 85  MET QQQ CB  1 
ATOM   19776 C CG  . MET K  2 59  ? -17.197 -38.489  30.248   1.000 24.860  ? 85  MET QQQ CG  1 
ATOM   19777 S SD  . MET K  2 59  ? -17.746 -39.870  31.317   1.000 28.260  ? 85  MET QQQ SD  1 
ATOM   19778 C CE  . MET K  2 59  ? -18.099 -38.958  32.824   1.000 26.660  ? 85  MET QQQ CE  1 
ATOM   19779 N N   . LEU K  2 60  ? -19.361 -36.244  27.147   1.000 14.350  ? 86  LEU QQQ N   1 
ATOM   19780 C CA  . LEU K  2 60  ? -19.960 -36.847  25.923   1.000 13.820  ? 86  LEU QQQ CA  1 
ATOM   19781 C C   . LEU K  2 60  ? -19.788 -35.926  24.724   1.000 12.590  ? 86  LEU QQQ C   1 
ATOM   19782 O O   . LEU K  2 60  ? -20.448 -34.899  24.630   1.000 10.460  ? 86  LEU QQQ O   1 
ATOM   19783 C CB  . LEU K  2 60  ? -21.450 -37.088  26.124   1.000 12.650  ? 86  LEU QQQ CB  1 
ATOM   19784 C CG  . LEU K  2 60  ? -21.872 -37.924  27.321   1.000 14.180  ? 86  LEU QQQ CG  1 
ATOM   19785 C CD1 . LEU K  2 60  ? -23.398 -37.902  27.444   1.000 14.860  ? 86  LEU QQQ CD1 1 
ATOM   19786 C CD2 . LEU K  2 60  ? -21.361 -39.353  27.202   1.000 14.410  ? 86  LEU QQQ CD2 1 
ATOM   19787 N N   . PRO K  2 61  ? -18.941 -36.284  23.743   1.000 11.840  ? 87  PRO QQQ N   1 
ATOM   19788 C CA  . PRO K  2 61  ? -18.937 -35.566  22.476   1.000 11.640  ? 87  PRO QQQ CA  1 
ATOM   19789 C C   . PRO K  2 61  ? -20.328 -35.584  21.824   1.000 11.210  ? 87  PRO QQQ C   1 
ATOM   19790 O O   . PRO K  2 61  ? -21.048 -36.567  21.913   1.000 9.420   ? 87  PRO QQQ O   1 
ATOM   19791 C CB  . PRO K  2 61  ? -17.928 -36.332  21.618   1.000 12.270  ? 87  PRO QQQ CB  1 
ATOM   19792 C CG  . PRO K  2 61  ? -17.041 -37.020  22.634   1.000 12.270  ? 87  PRO QQQ CG  1 
ATOM   19793 C CD  . PRO K  2 61  ? -17.949 -37.362  23.793   1.000 11.170  ? 87  PRO QQQ CD  1 
ATOM   19794 N N   . CYS K  2 62  ? -20.660 -34.483  21.161   1.000 11.800  ? 88  CYS QQQ N   1 
ATOM   19795 C CA  . CYS K  2 62  ? -21.914 -34.308  20.390   1.000 12.600  ? 88  CYS QQQ CA  1 
ATOM   19796 C C   . CYS K  2 62  ? -21.599 -33.973  18.935   1.000 13.540  ? 88  CYS QQQ C   1 
ATOM   19797 O O   . CYS K  2 62  ? -20.484 -33.482  18.633   1.000 15.850  ? 88  CYS QQQ O   1 
ATOM   19798 C CB  . CYS K  2 62  ? -22.778 -33.204  20.967   1.000 11.030  ? 88  CYS QQQ CB  1 
ATOM   19799 S SG  . CYS K  2 62  ? -23.403 -33.599  22.602   1.000 11.000  ? 88  CYS QQQ SG  1 
ATOM   19800 N N   . TYR K  2 63  ? -22.581 -34.185  18.073   1.000 13.020  ? 89  TYR QQQ N   1 
ATOM   19801 C CA  . TYR K  2 63  ? -22.490 -33.763  16.658   1.000 14.870  ? 89  TYR QQQ CA  1 
ATOM   19802 C C   . TYR K  2 63  ? -22.493 -32.235  16.628   1.000 14.690  ? 89  TYR QQQ C   1 
ATOM   19803 O O   . TYR K  2 63  ? -23.228 -31.587  17.408   1.000 13.290  ? 89  TYR QQQ O   1 
ATOM   19804 C CB  . TYR K  2 63  ? -23.653 -34.323  15.830   1.000 15.490  ? 89  TYR QQQ CB  1 
ATOM   19805 C CG  . TYR K  2 63  ? -23.549 -35.789  15.503   1.000 15.470  ? 89  TYR QQQ CG  1 
ATOM   19806 C CD1 . TYR K  2 63  ? -24.033 -36.743  16.382   1.000 16.330  ? 89  TYR QQQ CD1 1 
ATOM   19807 C CD2 . TYR K  2 63  ? -23.004 -36.230  14.303   1.000 13.730  ? 89  TYR QQQ CD2 1 
ATOM   19808 C CE1 . TYR K  2 63  ? -23.966 -38.096  16.083   1.000 16.300  ? 89  TYR QQQ CE1 1 
ATOM   19809 C CE2 . TYR K  2 63  ? -22.933 -37.574  13.993   1.000 13.980  ? 89  TYR QQQ CE2 1 
ATOM   19810 C CZ  . TYR K  2 63  ? -23.405 -38.516  14.889   1.000 14.740  ? 89  TYR QQQ CZ  1 
ATOM   19811 O OH  . TYR K  2 63  ? -23.355 -39.845  14.605   1.000 13.550  ? 89  TYR QQQ OH  1 
ATOM   19812 N N   . SER K  2 64  ? -21.664 -31.681  15.754   1.000 16.170  ? 90  SER QQQ N   1 
ATOM   19813 C CA  . SER K  2 64  ? -21.679 -30.246  15.374   1.000 15.900  ? 90  SER QQQ CA  1 
ATOM   19814 C C   . SER K  2 64  ? -22.638 -30.063  14.202   1.000 16.070  ? 90  SER QQQ C   1 
ATOM   19815 O O   . SER K  2 64  ? -22.648 -30.902  13.287   1.000 18.340  ? 90  SER QQQ O   1 
ATOM   19816 C CB  . SER K  2 64  ? -20.316 -29.773  15.040   1.000 15.520  ? 90  SER QQQ CB  1 
ATOM   19817 O OG  . SER K  2 64  ? -19.502 -29.876  16.190   1.000 17.510  ? 90  SER QQQ OG  1 
ATOM   19818 N N   . THR K  2 65  ? -23.435 -28.999  14.223   1.000 15.790  ? 91  THR QQQ N   1 
ATOM   19819 C CA  . THR K  2 65  ? -24.254 -28.643  13.049   1.000 16.160  ? 91  THR QQQ CA  1 
ATOM   19820 C C   . THR K  2 65  ? -24.412 -27.125  12.978   1.000 16.890  ? 91  THR QQQ C   1 
ATOM   19821 O O   . THR K  2 65  ? -24.264 -26.439  14.002   1.000 15.540  ? 91  THR QQQ O   1 
ATOM   19822 C CB  . THR K  2 65  ? -25.598 -29.380  13.079   1.000 16.210  ? 91  THR QQQ CB  1 
ATOM   19823 O OG1 . THR K  2 65  ? -26.133 -29.365  11.756   1.000 16.870  ? 91  THR QQQ OG1 1 
ATOM   19824 C CG2 . THR K  2 65  ? -26.571 -28.761  14.042   1.000 14.720  ? 91  THR QQQ CG2 1 
ATOM   19825 N N   . ALA K  2 66  ? -24.681 -26.628  11.782   1.000 16.830  ? 92  ALA QQQ N   1 
ATOM   19826 C CA  . ALA K  2 66  ? -24.995 -25.208  11.554   1.000 19.790  ? 92  ALA QQQ CA  1 
ATOM   19827 C C   . ALA K  2 66  ? -25.825 -25.079  10.270   1.000 22.850  ? 92  ALA QQQ C   1 
ATOM   19828 O O   . ALA K  2 66  ? -25.622 -25.892  9.327    1.000 22.760  ? 92  ALA QQQ O   1 
ATOM   19829 C CB  . ALA K  2 66  ? -23.725 -24.410  11.476   1.000 20.840  ? 92  ALA QQQ CB  1 
ATOM   19830 N N   . ARG K  2 67  ? -26.733 -24.115  10.263   1.000 24.940  ? 93  ARG QQQ N   1 
ATOM   19831 C CA  . ARG K  2 67  ? -27.612 -23.818  9.103    1.000 27.120  ? 93  ARG QQQ CA  1 
ATOM   19832 C C   . ARG K  2 67  ? -27.114 -22.525  8.467    1.000 27.320  ? 93  ARG QQQ C   1 
ATOM   19833 O O   . ARG K  2 67  ? -27.186 -21.494  9.137    1.000 27.320  ? 93  ARG QQQ O   1 
ATOM   19834 C CB  . ARG K  2 67  ? -29.052 -23.712  9.580    1.000 29.430  ? 93  ARG QQQ CB  1 
ATOM   19835 C CG  . ARG K  2 67  ? -30.045 -23.221  8.532    1.000 34.250  ? 93  ARG QQQ CG  1 
ATOM   19836 C CD  . ARG K  2 67  ? -31.231 -22.558  9.197    1.000 38.080  ? 93  ARG QQQ CD  1 
ATOM   19837 N NE  . ARG K  2 67  ? -31.756 -21.444  8.407    1.000 45.110  ? 93  ARG QQQ NE  1 
ATOM   19838 C CZ  . ARG K  2 67  ? -31.216 -20.223  8.346    1.000 49.110  ? 93  ARG QQQ CZ  1 
ATOM   19839 N NH1 . ARG K  2 67  ? -30.121 -19.931  9.035    1.000 54.680  ? 93  ARG QQQ NH1 1 
ATOM   19840 N NH2 . ARG K  2 67  ? -31.767 -19.295  7.585    1.000 48.020  ? 93  ARG QQQ NH2 1 
ATOM   19841 N N   . ILE K  2 68  ? -26.602 -22.586  7.236    1.000 27.160  ? 94  ILE QQQ N   1 
ATOM   19842 C CA  . ILE K  2 68  ? -26.010 -21.397  6.559    1.000 27.950  ? 94  ILE QQQ CA  1 
ATOM   19843 C C   . ILE K  2 68  ? -27.068 -20.757  5.669    1.000 28.680  ? 94  ILE QQQ C   1 
ATOM   19844 O O   . ILE K  2 68  ? -27.596 -21.416  4.774    1.000 25.220  ? 94  ILE QQQ O   1 
ATOM   19845 C CB  . ILE K  2 68  ? -24.749 -21.794  5.778    1.000 28.930  ? 94  ILE QQQ CB  1 
ATOM   19846 C CG1 . ILE K  2 68  ? -23.708 -22.441  6.693    1.000 28.310  ? 94  ILE QQQ CG1 1 
ATOM   19847 C CG2 . ILE K  2 68  ? -24.184 -20.591  5.033    1.000 29.220  ? 94  ILE QQQ CG2 1 
ATOM   19848 C CD1 . ILE K  2 68  ? -22.861 -23.484  5.988    1.000 30.410  ? 94  ILE QQQ CD1 1 
ATOM   19849 N N   . PRO K  2 69  ? -27.417 -19.468  5.908    1.000 31.700  ? 95  PRO QQQ N   1 
ATOM   19850 C CA  . PRO K  2 69  ? -28.365 -18.749  5.060    1.000 30.430  ? 95  PRO QQQ CA  1 
ATOM   19851 C C   . PRO K  2 69  ? -27.802 -18.532  3.651    1.000 31.370  ? 95  PRO QQQ C   1 
ATOM   19852 O O   . PRO K  2 69  ? -26.663 -18.138  3.521    1.000 33.930  ? 95  PRO QQQ O   1 
ATOM   19853 C CB  . PRO K  2 69  ? -28.529 -17.406  5.774    1.000 30.890  ? 95  PRO QQQ CB  1 
ATOM   19854 C CG  . PRO K  2 69  ? -28.072 -17.665  7.189    1.000 31.280  ? 95  PRO QQQ CG  1 
ATOM   19855 C CD  . PRO K  2 69  ? -26.937 -18.646  7.037    1.000 29.690  ? 95  PRO QQQ CD  1 
ATOM   19856 N N   . LEU K  2 70  ? -28.605 -18.811  2.632    1.000 31.700  ? 96  LEU QQQ N   1 
ATOM   19857 C CA  . LEU K  2 70  ? -28.184 -18.646  1.219    1.000 33.640  ? 96  LEU QQQ CA  1 
ATOM   19858 C C   . LEU K  2 70  ? -28.940 -17.466  0.627    1.000 32.750  ? 96  LEU QQQ C   1 
ATOM   19859 O O   . LEU K  2 70  ? -29.958 -17.067  1.179    1.000 33.050  ? 96  LEU QQQ O   1 
ATOM   19860 C CB  . LEU K  2 70  ? -28.483 -19.944  0.466    1.000 34.510  ? 96  LEU QQQ CB  1 
ATOM   19861 C CG  . LEU K  2 70  ? -27.710 -21.175  0.936    1.000 36.390  ? 96  LEU QQQ CG  1 
ATOM   19862 C CD1 . LEU K  2 70  ? -28.298 -22.439  0.331    1.000 33.430  ? 96  LEU QQQ CD1 1 
ATOM   19863 C CD2 . LEU K  2 70  ? -26.229 -21.053  0.593    1.000 37.030  ? 96  LEU QQQ CD2 1 
ATOM   19864 N N   . PRO K  2 71  ? -28.468 -16.871  -0.488   1.000 34.570  ? 97  PRO QQQ N   1 
ATOM   19865 C CA  . PRO K  2 71  ? -29.182 -15.764  -1.124   1.000 35.410  ? 97  PRO QQQ CA  1 
ATOM   19866 C C   . PRO K  2 71  ? -30.661 -16.086  -1.377   1.000 35.560  ? 97  PRO QQQ C   1 
ATOM   19867 O O   . PRO K  2 71  ? -30.954 -17.140  -1.909   1.000 33.650  ? 97  PRO QQQ O   1 
ATOM   19868 C CB  . PRO K  2 71  ? -28.438 -15.572  -2.450   1.000 33.400  ? 97  PRO QQQ CB  1 
ATOM   19869 C CG  . PRO K  2 71  ? -27.038 -16.062  -2.154   1.000 34.850  ? 97  PRO QQQ CG  1 
ATOM   19870 C CD  . PRO K  2 71  ? -27.211 -17.208  -1.177   1.000 34.480  ? 97  PRO QQQ CD  1 
ATOM   19871 N N   . ASN K  2 72  ? -31.549 -15.155  -1.007   1.000 36.220  ? 98  ASN QQQ N   1 
ATOM   19872 C CA  . ASN K  2 72  ? -33.004 -15.303  -1.270   1.000 38.460  ? 98  ASN QQQ CA  1 
ATOM   19873 C C   . ASN K  2 72  ? -33.231 -15.458  -2.773   1.000 36.880  ? 98  ASN QQQ C   1 
ATOM   19874 O O   . ASN K  2 72  ? -32.865 -14.560  -3.526   1.000 29.410  ? 98  ASN QQQ O   1 
ATOM   19875 C CB  . ASN K  2 72  ? -33.821 -14.117  -0.741   1.000 39.140  ? 98  ASN QQQ CB  1 
ATOM   19876 C CG  . ASN K  2 72  ? -35.191 -14.005  -1.386   1.000 41.230  ? 98  ASN QQQ CG  1 
ATOM   19877 O OD1 . ASN K  2 72  ? -36.088 -14.810  -1.133   1.000 39.010  ? 98  ASN QQQ OD1 1 
ATOM   19878 N ND2 . ASN K  2 72  ? -35.367 -13.001  -2.221   1.000 45.250  ? 98  ASN QQQ ND2 1 
ATOM   19879 N N   . LEU K  2 73  ? -33.799 -16.581  -3.184   1.000 45.300  ? 99  LEU QQQ N   1 
ATOM   19880 C CA  . LEU K  2 73  ? -34.205 -16.771  -4.596   1.000 53.200  ? 99  LEU QQQ CA  1 
ATOM   19881 C C   . LEU K  2 73  ? -35.673 -16.363  -4.686   1.000 57.820  ? 99  LEU QQQ C   1 
ATOM   19882 O O   . LEU K  2 73  ? -36.344 -16.472  -3.640   1.000 61.130  ? 99  LEU QQQ O   1 
ATOM   19883 C CB  . LEU K  2 73  ? -33.956 -18.228  -4.987   1.000 53.570  ? 99  LEU QQQ CB  1 
ATOM   19884 C CG  . LEU K  2 73  ? -32.482 -18.637  -5.025   1.000 50.920  ? 99  LEU QQQ CG  1 
ATOM   19885 C CD1 . LEU K  2 73  ? -32.322 -20.008  -5.652   1.000 49.960  ? 99  LEU QQQ CD1 1 
ATOM   19886 C CD2 . LEU K  2 73  ? -31.644 -17.603  -5.771   1.000 49.290  ? 99  LEU QQQ CD2 1 
ATOM   19887 N N   . ASN K  2 74  ? -36.130 -15.871  -5.847   1.000 59.150  ? 100 ASN QQQ N   1 
ATOM   19888 C CA  . ASN K  2 74  ? -37.515 -15.362  -6.045   1.000 60.250  ? 100 ASN QQQ CA  1 
ATOM   19889 C C   . ASN K  2 74  ? -37.580 -13.957  -5.424   1.000 61.320  ? 100 ASN QQQ C   1 
ATOM   19890 O O   . ASN K  2 74  ? -38.651 -13.338  -5.513   1.000 56.270  ? 100 ASN QQQ O   1 
ATOM   19891 C CB  . ASN K  2 74  ? -38.566 -16.331  -5.471   1.000 55.740  ? 100 ASN QQQ CB  1 
ATOM   19892 C CG  . ASN K  2 74  ? -38.294 -17.785  -5.813   1.000 55.430  ? 100 ASN QQQ CG  1 
ATOM   19893 O OD1 . ASN K  2 74  ? -37.910 -18.091  -6.936   1.000 56.350  ? 100 ASN QQQ OD1 1 
ATOM   19894 N ND2 . ASN K  2 74  ? -38.489 -18.690  -4.864   1.000 53.760  ? 100 ASN QQQ ND2 1 
ATOM   19895 N N   . GLY K  2 80  ? -45.270 -23.571  -7.962   1.000 78.440  ? 106 GLY QQQ N   1 
ATOM   19896 C CA  . GLY K  2 80  ? -45.273 -22.576  -9.067   1.000 77.890  ? 106 GLY QQQ CA  1 
ATOM   19897 C C   . GLY K  2 80  ? -44.119 -22.888  -10.035  1.000 80.700  ? 106 GLY QQQ C   1 
ATOM   19898 O O   . GLY K  2 80  ? -44.072 -24.051  -10.483  1.000 76.800  ? 106 GLY QQQ O   1 
ATOM   19899 N N   . ASN K  2 81  ? -43.258 -21.918  -10.387  1.000 83.380  ? 107 ASN QQQ N   1 
ATOM   19900 C CA  . ASN K  2 81  ? -42.012 -22.179  -11.167  1.000 79.520  ? 107 ASN QQQ CA  1 
ATOM   19901 C C   . ASN K  2 81  ? -40.814 -21.599  -10.410  1.000 69.280  ? 107 ASN QQQ C   1 
ATOM   19902 O O   . ASN K  2 81  ? -40.154 -20.651  -10.890  1.000 61.790  ? 107 ASN QQQ O   1 
ATOM   19903 C CB  . ASN K  2 81  ? -42.105 -21.592  -12.582  1.000 18.230  ? 107 ASN QQQ CB  1 
ATOM   19904 C CG  . ASN K  2 81  ? -43.048 -22.372  -13.477  1.000 18.230  ? 107 ASN QQQ CG  1 
ATOM   19905 O OD1 . ASN K  2 81  ? -43.317 -23.549  -13.240  1.000 18.230  ? 107 ASN QQQ OD1 1 
ATOM   19906 N ND2 . ASN K  2 81  ? -43.557 -21.723  -14.515  1.000 18.230  ? 107 ASN QQQ ND2 1 
ATOM   19907 N N   . LEU K  2 82  ? -40.501 -22.231  -9.281   1.000 66.310  ? 108 LEU QQQ N   1 
ATOM   19908 C CA  . LEU K  2 82  ? -39.610 -21.669  -8.235   1.000 61.080  ? 108 LEU QQQ CA  1 
ATOM   19909 C C   . LEU K  2 82  ? -38.166 -22.105  -8.501   1.000 52.240  ? 108 LEU QQQ C   1 
ATOM   19910 O O   . LEU K  2 82  ? -37.950 -23.158  -9.162   1.000 47.600  ? 108 LEU QQQ O   1 
ATOM   19911 C CB  . LEU K  2 82  ? -40.097 -22.141  -6.866   1.000 63.430  ? 108 LEU QQQ CB  1 
ATOM   19912 C CG  . LEU K  2 82  ? -41.612 -22.148  -6.647   1.000 67.920  ? 108 LEU QQQ CG  1 
ATOM   19913 C CD1 . LEU K  2 82  ? -41.936 -22.758  -5.291   1.000 70.720  ? 108 LEU QQQ CD1 1 
ATOM   19914 C CD2 . LEU K  2 82  ? -42.209 -20.750  -6.763   1.000 64.390  ? 108 LEU QQQ CD2 1 
ATOM   19915 N N   . LEU K  2 83  ? -37.212 -21.309  -8.011   1.000 43.090  ? 109 LEU QQQ N   1 
ATOM   19916 C CA  . LEU K  2 83  ? -35.764 -21.644  -8.047   1.000 36.430  ? 109 LEU QQQ CA  1 
ATOM   19917 C C   . LEU K  2 83  ? -35.318 -22.108  -6.663   1.000 34.270  ? 109 LEU QQQ C   1 
ATOM   19918 O O   . LEU K  2 83  ? -35.831 -21.582  -5.650   1.000 39.490  ? 109 LEU QQQ O   1 
ATOM   19919 C CB  . LEU K  2 83  ? -34.954 -20.425  -8.487   1.000 34.400  ? 109 LEU QQQ CB  1 
ATOM   19920 C CG  . LEU K  2 83  ? -35.150 -19.973  -9.931   1.000 34.500  ? 109 LEU QQQ CG  1 
ATOM   19921 C CD1 . LEU K  2 83  ? -34.249 -18.785  -10.224  1.000 37.530  ? 109 LEU QQQ CD1 1 
ATOM   19922 C CD2 . LEU K  2 83  ? -34.878 -21.100  -10.917  1.000 34.320  ? 109 LEU QQQ CD2 1 
ATOM   19923 N N   . MET K  2 84  ? -34.398 -23.068  -6.618   1.000 31.770  ? 110 MET QQQ N   1 
ATOM   19924 C CA  . MET K  2 84  ? -33.791 -23.541  -5.350   1.000 29.030  ? 110 MET QQQ CA  1 
ATOM   19925 C C   . MET K  2 84  ? -32.275 -23.673  -5.536   1.000 29.650  ? 110 MET QQQ C   1 
ATOM   19926 O O   . MET K  2 84  ? -31.798 -24.027  -6.644   1.000 26.010  ? 110 MET QQQ O   1 
ATOM   19927 C CB  . MET K  2 84  ? -34.355 -24.893  -4.916   1.000 29.350  ? 110 MET QQQ CB  1 
ATOM   19928 C CG  . MET K  2 84  ? -35.779 -24.851  -4.437   1.000 32.390  ? 110 MET QQQ CG  1 
ATOM   19929 S SD  . MET K  2 84  ? -36.401 -26.525  -4.106   1.000 38.580  ? 110 MET QQQ SD  1 
ATOM   19930 C CE  . MET K  2 84  ? -35.753 -26.760  -2.445   1.000 44.350  ? 110 MET QQQ CE  1 
ATOM   19931 N N   . TRP K  2 85  ? -31.534 -23.426  -4.462   1.000 28.210  ? 111 TRP QQQ N   1 
ATOM   19932 C CA  . TRP K  2 85  ? -30.075 -23.682  -4.429   1.000 24.390  ? 111 TRP QQQ CA  1 
ATOM   19933 C C   . TRP K  2 85  ? -29.849 -25.199  -4.431   1.000 22.760  ? 111 TRP QQQ C   1 
ATOM   19934 O O   . TRP K  2 85  ? -30.436 -25.911  -3.574   1.000 18.960  ? 111 TRP QQQ O   1 
ATOM   19935 C CB  . TRP K  2 85  ? -29.434 -22.977  -3.228   1.000 24.180  ? 111 TRP QQQ CB  1 
ATOM   19936 C CG  . TRP K  2 85  ? -29.255 -21.509  -3.433   1.000 23.270  ? 111 TRP QQQ CG  1 
ATOM   19937 C CD1 . TRP K  2 85  ? -29.819 -20.500  -2.713   1.000 24.740  ? 111 TRP QQQ CD1 1 
ATOM   19938 C CD2 . TRP K  2 85  ? -28.468 -20.879  -4.455   1.000 24.420  ? 111 TRP QQQ CD2 1 
ATOM   19939 N NE1 . TRP K  2 85  ? -29.409 -19.286  -3.194   1.000 25.690  ? 111 TRP QQQ NE1 1 
ATOM   19940 C CE2 . TRP K  2 85  ? -28.589 -19.488  -4.268   1.000 24.660  ? 111 TRP QQQ CE2 1 
ATOM   19941 C CE3 . TRP K  2 85  ? -27.670 -21.354  -5.494   1.000 24.370  ? 111 TRP QQQ CE3 1 
ATOM   19942 C CZ2 . TRP K  2 85  ? -27.942 -18.567  -5.083   1.000 24.980  ? 111 TRP QQQ CZ2 1 
ATOM   19943 C CZ3 . TRP K  2 85  ? -27.011 -20.444  -6.288   1.000 27.060  ? 111 TRP QQQ CZ3 1 
ATOM   19944 C CH2 . TRP K  2 85  ? -27.147 -19.069  -6.084   1.000 27.120  ? 111 TRP QQQ CH2 1 
ATOM   19945 N N   . GLU K  2 86  ? -29.054 -25.669  -5.388   1.000 21.870  ? 112 GLU QQQ N   1 
ATOM   19946 C CA  . GLU K  2 86  ? -28.649 -27.090  -5.496   1.000 24.230  ? 112 GLU QQQ CA  1 
ATOM   19947 C C   . GLU K  2 86  ? -27.153 -27.207  -5.189   1.000 25.730  ? 112 GLU QQQ C   1 
ATOM   19948 O O   . GLU K  2 86  ? -26.337 -26.647  -5.952   1.000 26.420  ? 112 GLU QQQ O   1 
ATOM   19949 C CB  . GLU K  2 86  ? -28.986 -27.629  -6.884   1.000 23.870  ? 112 GLU QQQ CB  1 
ATOM   19950 C CG  . GLU K  2 86  ? -28.649 -29.095  -7.065   1.000 24.970  ? 112 GLU QQQ CG  1 
ATOM   19951 C CD  . GLU K  2 86  ? -28.694 -29.521  -8.524   1.000 25.200  ? 112 GLU QQQ CD  1 
ATOM   19952 O OE1 . GLU K  2 86  ? -28.449 -30.715  -8.808   1.000 24.950  ? 112 GLU QQQ OE1 1 
ATOM   19953 O OE2 . GLU K  2 86  ? -28.962 -28.644  -9.377   1.000 23.270  ? 112 GLU QQQ OE2 1 
ATOM   19954 N N   . ALA K  2 87  ? -26.814 -27.902  -4.102   1.000 25.810  ? 113 ALA QQQ N   1 
ATOM   19955 C CA  . ALA K  2 87  ? -25.415 -28.155  -3.691   1.000 24.770  ? 113 ALA QQQ CA  1 
ATOM   19956 C C   . ALA K  2 87  ? -24.810 -29.172  -4.661   1.000 22.180  ? 113 ALA QQQ C   1 
ATOM   19957 O O   . ALA K  2 87  ? -25.377 -30.269  -4.797   1.000 19.470  ? 113 ALA QQQ O   1 
ATOM   19958 C CB  . ALA K  2 87  ? -25.355 -28.632  -2.253   1.000 24.230  ? 113 ALA QQQ CB  1 
ATOM   19959 N N   . VAL K  2 88  ? -23.692 -28.831  -5.298   1.000 21.290  ? 114 VAL QQQ N   1 
ATOM   19960 C CA  . VAL K  2 88  ? -23.113 -29.683  -6.382   1.000 22.250  ? 114 VAL QQQ CA  1 
ATOM   19961 C C   . VAL K  2 88  ? -21.820 -30.337  -5.913   1.000 21.030  ? 114 VAL QQQ C   1 
ATOM   19962 O O   . VAL K  2 88  ? -21.602 -31.504  -6.289   1.000 21.560  ? 114 VAL QQQ O   1 
ATOM   19963 C CB  . VAL K  2 88  ? -22.907 -28.879  -7.673   1.000 23.950  ? 114 VAL QQQ CB  1 
ATOM   19964 C CG1 . VAL K  2 88  ? -24.241 -28.542  -8.305   1.000 25.030  ? 114 VAL QQQ CG1 1 
ATOM   19965 C CG2 . VAL K  2 88  ? -22.102 -27.608  -7.460   1.000 26.680  ? 114 VAL QQQ CG2 1 
ATOM   19966 N N   . THR K  2 89  ? -20.970 -29.611  -5.178   1.000 18.750  ? 115 THR QQQ N   1 
ATOM   19967 C CA  . THR K  2 89  ? -19.704 -30.181  -4.655   1.000 18.680  ? 115 THR QQQ CA  1 
ATOM   19968 C C   . THR K  2 89  ? -19.428 -29.683  -3.237   1.000 18.390  ? 115 THR QQQ C   1 
ATOM   19969 O O   . THR K  2 89  ? -19.998 -28.676  -2.826   1.000 18.620  ? 115 THR QQQ O   1 
ATOM   19970 C CB  . THR K  2 89  ? -18.508 -29.885  -5.563   1.000 18.130  ? 115 THR QQQ CB  1 
ATOM   19971 O OG1 . THR K  2 89  ? -18.275 -28.477  -5.574   1.000 19.490  ? 115 THR QQQ OG1 1 
ATOM   19972 C CG2 . THR K  2 89  ? -18.698 -30.427  -6.966   1.000 18.590  ? 115 THR QQQ CG2 1 
ATOM   19973 N N   . VAL K  2 90  ? -18.568 -30.400  -2.524   1.000 17.730  ? 116 VAL QQQ N   1 
ATOM   19974 C CA  . VAL K  2 90  ? -18.055 -29.979  -1.194   1.000 17.200  ? 116 VAL QQQ CA  1 
ATOM   19975 C C   . VAL K  2 90  ? -16.558 -30.276  -1.134   1.000 16.680  ? 116 VAL QQQ C   1 
ATOM   19976 O O   . VAL K  2 90  ? -16.131 -31.332  -1.635   1.000 15.240  ? 116 VAL QQQ O   1 
ATOM   19977 C CB  . VAL K  2 90  ? -18.816 -30.656  -0.041   1.000 17.310  ? 116 VAL QQQ CB  1 
ATOM   19978 C CG1 . VAL K  2 90  ? -18.740 -32.177  -0.106   1.000 15.680  ? 116 VAL QQQ CG1 1 
ATOM   19979 C CG2 . VAL K  2 90  ? -18.318 -30.122  1.297    1.000 17.940  ? 116 VAL QQQ CG2 1 
ATOM   19980 N N   . GLN K  2 91  ? -15.799 -29.326  -0.597   1.000 18.650  ? 117 GLN QQQ N   1 
ATOM   19981 C CA  . GLN K  2 91  ? -14.398 -29.520  -0.153   1.000 20.880  ? 117 GLN QQQ CA  1 
ATOM   19982 C C   . GLN K  2 91  ? -14.425 -29.425  1.368    1.000 19.950  ? 117 GLN QQQ C   1 
ATOM   19983 O O   . GLN K  2 91  ? -15.038 -28.501  1.912    1.000 20.430  ? 117 GLN QQQ O   1 
ATOM   19984 C CB  . GLN K  2 91  ? -13.444 -28.502  -0.776   1.000 23.530  ? 117 GLN QQQ CB  1 
ATOM   19985 C CG  . GLN K  2 91  ? -13.322 -28.677  -2.286   1.000 30.640  ? 117 GLN QQQ CG  1 
ATOM   19986 C CD  . GLN K  2 91  ? -12.510 -27.600  -2.956   1.000 33.280  ? 117 GLN QQQ CD  1 
ATOM   19987 O OE1 . GLN K  2 91  ? -13.039 -26.631  -3.506   1.000 40.350  ? 117 GLN QQQ OE1 1 
ATOM   19988 N NE2 . GLN K  2 91  ? -11.203 -27.774  -2.911   1.000 29.590  ? 117 GLN QQQ NE2 1 
ATOM   19989 N N   . THR K  2 92  ? -13.823 -30.382  2.036    1.000 20.090  ? 118 THR QQQ N   1 
ATOM   19990 C CA  . THR K  2 92  ? -13.847 -30.435  3.512    1.000 21.680  ? 118 THR QQQ CA  1 
ATOM   19991 C C   . THR K  2 92  ? -12.525 -31.017  3.983    1.000 20.300  ? 118 THR QQQ C   1 
ATOM   19992 O O   . THR K  2 92  ? -12.035 -31.959  3.339    1.000 19.640  ? 118 THR QQQ O   1 
ATOM   19993 C CB  . THR K  2 92  ? -15.029 -31.267  4.034    1.000 22.320  ? 118 THR QQQ CB  1 
ATOM   19994 O OG1 . THR K  2 92  ? -15.011 -31.181  5.458    1.000 20.760  ? 118 THR QQQ OG1 1 
ATOM   19995 C CG2 . THR K  2 92  ? -14.977 -32.714  3.592    1.000 21.380  ? 118 THR QQQ CG2 1 
ATOM   19996 N N   . GLU K  2 93  ? -11.979 -30.462  5.054    1.000 19.200  ? 119 GLU QQQ N   1 
ATOM   19997 C CA  . GLU K  2 93  ? -10.890 -31.136  5.782    1.000 19.480  ? 119 GLU QQQ CA  1 
ATOM   19998 C C   . GLU K  2 93  ? -10.975 -30.786  7.264    1.000 17.350  ? 119 GLU QQQ C   1 
ATOM   19999 O O   . GLU K  2 93  ? -11.668 -29.810  7.652    1.000 17.830  ? 119 GLU QQQ O   1 
ATOM   20000 C CB  . GLU K  2 93  ? -9.533  -30.859  5.125    1.000 21.970  ? 119 GLU QQQ CB  1 
ATOM   20001 C CG  . GLU K  2 93  ? -8.952  -29.469  5.327    1.000 23.560  ? 119 GLU QQQ CG  1 
ATOM   20002 C CD  . GLU K  2 93  ? -7.715  -29.223  4.474    1.000 26.300  ? 119 GLU QQQ CD  1 
ATOM   20003 O OE1 . GLU K  2 93  ? -7.626  -29.827  3.387    1.000 26.880  ? 119 GLU QQQ OE1 1 
ATOM   20004 O OE2 . GLU K  2 93  ? -6.831  -28.441  4.905    1.000 32.690  ? 119 GLU QQQ OE2 1 
ATOM   20005 N N   . VAL K  2 94  ? -10.298 -31.595  8.051    1.000 15.670  ? 120 VAL QQQ N   1 
ATOM   20006 C CA  . VAL K  2 94  ? -10.147 -31.402  9.514    1.000 14.880  ? 120 VAL QQQ CA  1 
ATOM   20007 C C   . VAL K  2 94  ? -9.026  -30.385  9.720    1.000 14.710  ? 120 VAL QQQ C   1 
ATOM   20008 O O   . VAL K  2 94  ? -8.003  -30.454  9.000    1.000 13.820  ? 120 VAL QQQ O   1 
ATOM   20009 C CB  . VAL K  2 94  ? -9.895  -32.750  10.201   1.000 14.980  ? 120 VAL QQQ CB  1 
ATOM   20010 C CG1 . VAL K  2 94  ? -9.788  -32.587  11.708   1.000 15.970  ? 120 VAL QQQ CG1 1 
ATOM   20011 C CG2 . VAL K  2 94  ? -10.985 -33.749  9.846    1.000 14.580  ? 120 VAL QQQ CG2 1 
ATOM   20012 N N   . ILE K  2 95  ? -9.228  -29.455  10.655   1.000 15.150  ? 121 ILE QQQ N   1 
ATOM   20013 C CA  . ILE K  2 95  ? -8.336  -28.278  10.848   1.000 13.870  ? 121 ILE QQQ CA  1 
ATOM   20014 C C   . ILE K  2 95  ? -7.544  -28.471  12.145   1.000 14.510  ? 121 ILE QQQ C   1 
ATOM   20015 O O   . ILE K  2 95  ? -8.158  -28.740  13.178   1.000 13.430  ? 121 ILE QQQ O   1 
ATOM   20016 C CB  . ILE K  2 95  ? -9.173  -26.985  10.828   1.000 13.250  ? 121 ILE QQQ CB  1 
ATOM   20017 C CG1 . ILE K  2 95  ? -10.067 -26.940  9.586    1.000 14.480  ? 121 ILE QQQ CG1 1 
ATOM   20018 C CG2 . ILE K  2 95  ? -8.280  -25.756  10.932   1.000 12.890  ? 121 ILE QQQ CG2 1 
ATOM   20019 C CD1 . ILE K  2 95  ? -9.300  -26.991  8.268    1.000 14.650  ? 121 ILE QQQ CD1 1 
ATOM   20020 N N   . GLY K  2 96  ? -6.222  -28.295  12.075   1.000 14.890  ? 122 GLY QQQ N   1 
ATOM   20021 C CA  . GLY K  2 96  ? -5.324  -28.336  13.255   1.000 14.560  ? 122 GLY QQQ CA  1 
ATOM   20022 C C   . GLY K  2 96  ? -4.742  -29.729  13.503   1.000 13.390  ? 122 GLY QQQ C   1 
ATOM   20023 O O   . GLY K  2 96  ? -4.373  -30.019  14.631   1.000 11.380  ? 122 GLY QQQ O   1 
ATOM   20024 N N   . ILE K  2 97  ? -4.647  -30.568  12.479   1.000 14.300  ? 123 ILE QQQ N   1 
ATOM   20025 C CA  . ILE K  2 97  ? -4.163  -31.961  12.650   1.000 13.610  ? 123 ILE QQQ CA  1 
ATOM   20026 C C   . ILE K  2 97  ? -2.760  -31.893  13.264   1.000 15.400  ? 123 ILE QQQ C   1 
ATOM   20027 O O   . ILE K  2 97  ? -2.429  -32.809  14.061   1.000 18.080  ? 123 ILE QQQ O   1 
ATOM   20028 C CB  . ILE K  2 97  ? -4.206  -32.763  11.325   1.000 13.260  ? 123 ILE QQQ CB  1 
ATOM   20029 C CG1 . ILE K  2 97  ? -3.224  -32.245  10.269   1.000 11.850  ? 123 ILE QQQ CG1 1 
ATOM   20030 C CG2 . ILE K  2 97  ? -5.636  -32.815  10.809   1.000 13.920  ? 123 ILE QQQ CG2 1 
ATOM   20031 C CD1 . ILE K  2 97  ? -3.220  -33.081  9.017    1.000 11.400  ? 123 ILE QQQ CD1 1 
ATOM   20032 N N   . THR K  2 98  ? -1.948  -30.879  12.931   1.000 12.550  ? 124 THR QQQ N   1 
ATOM   20033 C CA  . THR K  2 98  ? -0.542  -30.843  13.398   1.000 11.910  ? 124 THR QQQ CA  1 
ATOM   20034 C C   . THR K  2 98  ? -0.498  -30.523  14.890   1.000 13.940  ? 124 THR QQQ C   1 
ATOM   20035 O O   . THR K  2 98  ? 0.571   -30.674  15.485   1.000 19.010  ? 124 THR QQQ O   1 
ATOM   20036 C CB  . THR K  2 98  ? 0.319   -29.876  12.582   1.000 11.570  ? 124 THR QQQ CB  1 
ATOM   20037 O OG1 . THR K  2 98  ? -0.311  -28.586  12.580   1.000 10.990  ? 124 THR QQQ OG1 1 
ATOM   20038 C CG2 . THR K  2 98  ? 0.549   -30.401  11.170   1.000 10.910  ? 124 THR QQQ CG2 1 
ATOM   20039 N N   . SER K  2 99  ? -1.594  -30.083  15.496   1.000 16.090  ? 125 SER QQQ N   1 
ATOM   20040 C CA  . SER K  2 99  ? -1.577  -29.647  16.917   1.000 16.960  ? 125 SER QQQ CA  1 
ATOM   20041 C C   . SER K  2 99  ? -1.254  -30.849  17.812   1.000 18.180  ? 125 SER QQQ C   1 
ATOM   20042 O O   . SER K  2 99  ? -0.845  -30.632  18.972   1.000 21.490  ? 125 SER QQQ O   1 
ATOM   20043 C CB  . SER K  2 99  ? -2.852  -28.964  17.309   1.000 16.590  ? 125 SER QQQ CB  1 
ATOM   20044 O OG  . SER K  2 99  ? -3.937  -29.864  17.212   1.000 15.620  ? 125 SER QQQ OG  1 
ATOM   20045 N N   . MET K  2 100 ? -1.385  -32.066  17.279   1.000 17.190  ? 126 MET QQQ N   1 
ATOM   20046 C CA  . MET K  2 100 ? -1.114  -33.323  18.029   1.000 16.970  ? 126 MET QQQ CA  1 
ATOM   20047 C C   . MET K  2 100 ? 0.394   -33.617  18.109   1.000 16.190  ? 126 MET QQQ C   1 
ATOM   20048 O O   . MET K  2 100 ? 0.764   -34.572  18.783   1.000 19.030  ? 126 MET QQQ O   1 
ATOM   20049 C CB  . MET K  2 100 ? -1.880  -34.486  17.394   1.000 15.940  ? 126 MET QQQ CB  1 
ATOM   20050 C CG  . MET K  2 100 ? -3.384  -34.320  17.563   1.000 16.540  ? 126 MET QQQ CG  1 
ATOM   20051 S SD  . MET K  2 100 ? -4.390  -35.757  17.064   1.000 18.880  ? 126 MET QQQ SD  1 
ATOM   20052 C CE  . MET K  2 100 ? -4.736  -35.367  15.347   1.000 15.040  ? 126 MET QQQ CE  1 
ATOM   20053 N N   . LEU K  2 101 ? 1.244   -32.803  17.488   1.000 17.040  ? 127 LEU QQQ N   1 
ATOM   20054 C CA  . LEU K  2 101 ? 2.733   -32.921  17.572   1.000 18.090  ? 127 LEU QQQ CA  1 
ATOM   20055 C C   . LEU K  2 101 ? 3.257   -32.220  18.838   1.000 16.860  ? 127 LEU QQQ C   1 
ATOM   20056 O O   . LEU K  2 101 ? 4.475   -32.217  19.054   1.000 13.540  ? 127 LEU QQQ O   1 
ATOM   20057 C CB  . LEU K  2 101 ? 3.353   -32.323  16.300   1.000 16.600  ? 127 LEU QQQ CB  1 
ATOM   20058 C CG  . LEU K  2 101 ? 3.036   -33.108  15.036   1.000 16.120  ? 127 LEU QQQ CG  1 
ATOM   20059 C CD1 . LEU K  2 101 ? 3.410   -32.329  13.797   1.000 17.550  ? 127 LEU QQQ CD1 1 
ATOM   20060 C CD2 . LEU K  2 101 ? 3.744   -34.453  15.071   1.000 17.160  ? 127 LEU QQQ CD2 1 
ATOM   20061 N N   . ASN K  2 102 ? 2.369   -31.623  19.639   1.000 18.180  ? 128 ASN QQQ N   1 
ATOM   20062 C CA  . ASN K  2 102 ? 2.724   -31.115  20.990   1.000 18.280  ? 128 ASN QQQ CA  1 
ATOM   20063 C C   . ASN K  2 102 ? 2.673   -32.313  21.939   1.000 19.140  ? 128 ASN QQQ C   1 
ATOM   20064 O O   . ASN K  2 102 ? 1.562   -32.715  22.358   1.000 18.600  ? 128 ASN QQQ O   1 
ATOM   20065 C CB  . ASN K  2 102 ? 1.824   -29.951  21.430   1.000 18.020  ? 128 ASN QQQ CB  1 
ATOM   20066 C CG  . ASN K  2 102 ? 2.090   -29.491  22.847   1.000 17.200  ? 128 ASN QQQ CG  1 
ATOM   20067 O OD1 . ASN K  2 102 ? 2.701   -30.213  23.646   1.000 17.890  ? 128 ASN QQQ OD1 1 
ATOM   20068 N ND2 . ASN K  2 102 ? 1.638   -28.289  23.160   1.000 13.140  ? 128 ASN QQQ ND2 1 
ATOM   20069 N N   . LEU K  2 103 ? 3.845   -32.880  22.238   1.000 19.720  ? 129 LEU QQQ N   1 
ATOM   20070 C CA  . LEU K  2 103 ? 4.004   -33.978  23.227   1.000 17.060  ? 129 LEU QQQ CA  1 
ATOM   20071 C C   . LEU K  2 103 ? 4.699   -33.436  24.477   1.000 14.520  ? 129 LEU QQQ C   1 
ATOM   20072 O O   . LEU K  2 103 ? 5.070   -34.237  25.324   1.000 11.470  ? 129 LEU QQQ O   1 
ATOM   20073 C CB  . LEU K  2 103 ? 4.784   -35.122  22.569   1.000 17.760  ? 129 LEU QQQ CB  1 
ATOM   20074 C CG  . LEU K  2 103 ? 4.199   -35.629  21.247   1.000 18.740  ? 129 LEU QQQ CG  1 
ATOM   20075 C CD1 . LEU K  2 103 ? 5.029   -36.771  20.671   1.000 17.630  ? 129 LEU QQQ CD1 1 
ATOM   20076 C CD2 . LEU K  2 103 ? 2.742   -36.059  21.406   1.000 19.510  ? 129 LEU QQQ CD2 1 
ATOM   20077 N N   . HIS K  2 104 ? 4.829   -32.119  24.619   1.000 18.060  ? 130 HIS QQQ N   1 
ATOM   20078 C CA  . HIS K  2 104 ? 5.621   -31.510  25.725   1.000 21.040  ? 130 HIS QQQ CA  1 
ATOM   20079 C C   . HIS K  2 104 ? 4.698   -31.114  26.878   1.000 22.260  ? 130 HIS QQQ C   1 
ATOM   20080 O O   . HIS K  2 104 ? 5.236   -30.963  27.998   1.000 24.060  ? 130 HIS QQQ O   1 
ATOM   20081 C CB  . HIS K  2 104 ? 6.518   -30.346  25.254   1.000 22.330  ? 130 HIS QQQ CB  1 
ATOM   20082 C CG  . HIS K  2 104 ? 5.885   -29.444  24.249   1.000 21.280  ? 130 HIS QQQ CG  1 
ATOM   20083 N ND1 . HIS K  2 104 ? 5.206   -28.312  24.616   1.000 19.840  ? 130 HIS QQQ ND1 1 
ATOM   20084 C CD2 . HIS K  2 104 ? 5.828   -29.512  22.897   1.000 22.010  ? 130 HIS QQQ CD2 1 
ATOM   20085 C CE1 . HIS K  2 104 ? 4.754   -27.700  23.534   1.000 21.660  ? 130 HIS QQQ CE1 1 
ATOM   20086 N NE2 . HIS K  2 104 ? 5.132   -28.417  22.459   1.000 22.900  ? 130 HIS QQQ NE2 1 
ATOM   20087 N N   . ALA K  2 105 ? 3.392   -30.957  26.640   1.000 21.730  ? 131 ALA QQQ N   1 
ATOM   20088 C CA  . ALA K  2 105 ? 2.464   -30.438  27.669   1.000 26.390  ? 131 ALA QQQ CA  1 
ATOM   20089 C C   . ALA K  2 105 ? 1.331   -31.422  27.918   1.000 26.790  ? 131 ALA QQQ C   1 
ATOM   20090 O O   . ALA K  2 105 ? 0.742   -31.902  26.926   1.000 26.590  ? 131 ALA QQQ O   1 
ATOM   20091 C CB  . ALA K  2 105 ? 1.891   -29.108  27.244   1.000 29.970  ? 131 ALA QQQ CB  1 
ATOM   20092 N N   . GLY K  2 106 ? 1.038   -31.681  29.195   1.000 25.300  ? 132 GLY QQQ N   1 
ATOM   20093 C CA  . GLY K  2 106 ? -0.178  -32.383  29.648   1.000 25.510  ? 132 GLY QQQ CA  1 
ATOM   20094 C C   . GLY K  2 106 ? -0.132  -33.890  29.471   1.000 26.630  ? 132 GLY QQQ C   1 
ATOM   20095 O O   . GLY K  2 106 ? -0.691  -34.575  30.333   1.000 32.300  ? 132 GLY QQQ O   1 
ATOM   20096 N N   . SER K  2 107 ? 0.440   -34.409  28.383   1.000 27.520  ? 133 SER QQQ N   1 
ATOM   20097 C CA  . SER K  2 107 ? 0.438   -35.870  28.068   1.000 25.880  ? 133 SER QQQ CA  1 
ATOM   20098 C C   . SER K  2 107 ? 1.387   -36.591  29.018   1.000 25.600  ? 133 SER QQQ C   1 
ATOM   20099 O O   . SER K  2 107 ? 2.494   -36.086  29.297   1.000 26.820  ? 133 SER QQQ O   1 
ATOM   20100 C CB  . SER K  2 107 ? 0.800   -36.195  26.634   1.000 27.410  ? 133 SER QQQ CB  1 
ATOM   20101 O OG  . SER K  2 107 ? 0.623   -35.092  25.735   1.000 34.360  ? 133 SER QQQ OG  1 
ATOM   20102 N N   . GLN K  2 108 ? 0.951   -37.757  29.483   1.000 25.080  ? 134 GLN QQQ N   1 
ATOM   20103 C CA  . GLN K  2 108 ? 1.765   -38.714  30.264   1.000 22.220  ? 134 GLN QQQ CA  1 
ATOM   20104 C C   . GLN K  2 108 ? 2.942   -39.192  29.409   1.000 19.820  ? 134 GLN QQQ C   1 
ATOM   20105 O O   . GLN K  2 108 ? 2.724   -39.560  28.243   1.000 18.370  ? 134 GLN QQQ O   1 
ATOM   20106 C CB  . GLN K  2 108 ? 0.869   -39.868  30.710   1.000 21.530  ? 134 GLN QQQ CB  1 
ATOM   20107 C CG  . GLN K  2 108 ? 1.618   -40.997  31.403   1.000 22.100  ? 134 GLN QQQ CG  1 
ATOM   20108 C CD  . GLN K  2 108 ? 0.703   -42.132  31.750   1.000 21.000  ? 134 GLN QQQ CD  1 
ATOM   20109 O OE1 . GLN K  2 108 ? 0.186   -42.187  32.870   1.000 21.760  ? 134 GLN QQQ OE1 1 
ATOM   20110 N NE2 . GLN K  2 108 ? 0.480   -43.000  30.770   1.000 21.740  ? 134 GLN QQQ NE2 1 
ATOM   20111 N N   . LYS K  2 109 ? 4.139   -39.216  29.995   1.000 21.150  ? 135 LYS QQQ N   1 
ATOM   20112 C CA  . LYS K  2 109 ? 5.383   -39.709  29.346   1.000 25.750  ? 135 LYS QQQ CA  1 
ATOM   20113 C C   . LYS K  2 109 ? 5.164   -41.176  28.896   1.000 25.180  ? 135 LYS QQQ C   1 
ATOM   20114 O O   . LYS K  2 109 ? 4.626   -41.968  29.680   1.000 30.690  ? 135 LYS QQQ O   1 
ATOM   20115 C CB  . LYS K  2 109 ? 6.565   -39.548  30.315   1.000 27.810  ? 135 LYS QQQ CB  1 
ATOM   20116 C CG  . LYS K  2 109 ? 6.483   -40.410  31.579   1.000 29.070  ? 135 LYS QQQ CG  1 
ATOM   20117 C CD  . LYS K  2 109 ? 7.677   -40.377  32.522   1.000 29.340  ? 135 LYS QQQ CD  1 
ATOM   20118 C CE  . LYS K  2 109 ? 7.728   -39.164  33.438   1.000 34.740  ? 135 LYS QQQ CE  1 
ATOM   20119 N NZ  . LYS K  2 109 ? 6.996   -39.332  34.730   1.000 33.880  ? 135 LYS QQQ NZ  1 
ATOM   20120 N N   . VAL K  2 110 ? 5.563   -41.517  27.677   1.000 22.360  ? 136 VAL QQQ N   1 
ATOM   20121 C CA  . VAL K  2 110 ? 5.466   -42.907  27.132   1.000 23.920  ? 136 VAL QQQ CA  1 
ATOM   20122 C C   . VAL K  2 110 ? 6.303   -43.877  27.982   1.000 24.900  ? 136 VAL QQQ C   1 
ATOM   20123 O O   . VAL K  2 110 ? 5.935   -45.076  28.033   1.000 19.120  ? 136 VAL QQQ O   1 
ATOM   20124 C CB  . VAL K  2 110 ? 5.879   -42.978  25.647   1.000 24.350  ? 136 VAL QQQ CB  1 
ATOM   20125 C CG1 . VAL K  2 110 ? 4.868   -42.253  24.778   1.000 25.530  ? 136 VAL QQQ CG1 1 
ATOM   20126 C CG2 . VAL K  2 110 ? 7.296   -42.462  25.394   1.000 24.030  ? 136 VAL QQQ CG2 1 
ATOM   20127 N N   . HIS K  2 111 ? 7.388   -43.384  28.593   1.000 28.340  ? 137 HIS QQQ N   1 
ATOM   20128 C CA  . HIS K  2 111 ? 8.273   -44.132  29.533   1.000 29.880  ? 137 HIS QQQ CA  1 
ATOM   20129 C C   . HIS K  2 111 ? 9.209   -43.127  30.216   1.000 31.520  ? 137 HIS QQQ C   1 
ATOM   20130 O O   . HIS K  2 111 ? 9.140   -41.923  29.863   1.000 30.570  ? 137 HIS QQQ O   1 
ATOM   20131 C CB  . HIS K  2 111 ? 9.029   -45.247  28.803   1.000 29.010  ? 137 HIS QQQ CB  1 
ATOM   20132 C CG  . HIS K  2 111 ? 9.830   -44.757  27.646   1.000 31.660  ? 137 HIS QQQ CG  1 
ATOM   20133 N ND1 . HIS K  2 111 ? 9.499   -45.071  26.341   1.000 35.530  ? 137 HIS QQQ ND1 1 
ATOM   20134 C CD2 . HIS K  2 111 ? 10.917  -43.955  27.583   1.000 32.320  ? 137 HIS QQQ CD2 1 
ATOM   20135 C CE1 . HIS K  2 111 ? 10.370  -44.507  25.523   1.000 34.420  ? 137 HIS QQQ CE1 1 
ATOM   20136 N NE2 . HIS K  2 111 ? 11.248  -43.810  26.263   1.000 34.610  ? 137 HIS QQQ NE2 1 
ATOM   20137 N N   . GLU K  2 112 ? 10.035  -43.585  31.160   1.000 34.350  ? 138 GLU QQQ N   1 
ATOM   20138 C CA  . GLU K  2 112 ? 10.920  -42.686  31.953   1.000 36.910  ? 138 GLU QQQ CA  1 
ATOM   20139 C C   . GLU K  2 112 ? 11.830  -41.929  30.981   1.000 32.980  ? 138 GLU QQQ C   1 
ATOM   20140 O O   . GLU K  2 112 ? 12.363  -42.556  30.053   1.000 32.220  ? 138 GLU QQQ O   1 
ATOM   20141 C CB  . GLU K  2 112 ? 11.693  -43.464  33.024   1.000 41.770  ? 138 GLU QQQ CB  1 
ATOM   20142 C CG  . GLU K  2 112 ? 12.358  -42.586  34.057   1.000 47.150  ? 138 GLU QQQ CG  1 
ATOM   20143 C CD  . GLU K  2 112 ? 11.450  -41.958  35.104   1.000 54.590  ? 138 GLU QQQ CD  1 
ATOM   20144 O OE1 . GLU K  2 112 ? 11.999  -41.334  36.025   1.000 55.020  ? 138 GLU QQQ OE1 1 
ATOM   20145 O OE2 . GLU K  2 112 ? 10.202  -42.075  34.990   1.000 56.340  ? 138 GLU QQQ OE2 1 
ATOM   20146 N N   . HIS K  2 113 ? 11.940  -40.614  31.182   1.000 32.100  ? 139 HIS QQQ N   1 
ATOM   20147 C CA  . HIS K  2 113 ? 12.786  -39.669  30.400   1.000 29.520  ? 139 HIS QQQ CA  1 
ATOM   20148 C C   . HIS K  2 113 ? 12.216  -39.447  28.994   1.000 25.780  ? 139 HIS QQQ C   1 
ATOM   20149 O O   . HIS K  2 113 ? 12.813  -38.666  28.260   1.000 25.300  ? 139 HIS QQQ O   1 
ATOM   20150 C CB  . HIS K  2 113 ? 14.243  -40.159  30.328   1.000 31.480  ? 139 HIS QQQ CB  1 
ATOM   20151 C CG  . HIS K  2 113 ? 14.852  -40.526  31.641   1.000 35.580  ? 139 HIS QQQ CG  1 
ATOM   20152 N ND1 . HIS K  2 113 ? 15.161  -39.589  32.617   1.000 37.810  ? 139 HIS QQQ ND1 1 
ATOM   20153 C CD2 . HIS K  2 113 ? 15.247  -41.721  32.129   1.000 39.480  ? 139 HIS QQQ CD2 1 
ATOM   20154 C CE1 . HIS K  2 113 ? 15.699  -40.194  33.654   1.000 37.840  ? 139 HIS QQQ CE1 1 
ATOM   20155 N NE2 . HIS K  2 113 ? 15.763  -41.503  33.376   1.000 39.590  ? 139 HIS QQQ NE2 1 
ATOM   20156 N N   . GLY K  2 114 ? 11.103  -40.083  28.633   1.000 26.350  ? 140 GLY QQQ N   1 
ATOM   20157 C CA  . GLY K  2 114 ? 10.555  -40.044  27.263   1.000 24.560  ? 140 GLY QQQ CA  1 
ATOM   20158 C C   . GLY K  2 114 ? 9.655   -38.837  27.058   1.000 23.310  ? 140 GLY QQQ C   1 
ATOM   20159 O O   . GLY K  2 114 ? 9.354   -38.126  28.063   1.000 22.740  ? 140 GLY QQQ O   1 
ATOM   20160 N N   . GLY K  2 115 ? 9.230   -38.616  25.807   1.000 19.550  ? 141 GLY QQQ N   1 
ATOM   20161 C CA  . GLY K  2 115 ? 8.226   -37.608  25.420   1.000 16.210  ? 141 GLY QQQ CA  1 
ATOM   20162 C C   . GLY K  2 115 ? 6.825   -38.023  25.830   1.000 15.690  ? 141 GLY QQQ C   1 
ATOM   20163 O O   . GLY K  2 115 ? 6.616   -39.199  26.235   1.000 14.880  ? 141 GLY QQQ O   1 
ATOM   20164 N N   . GLY K  2 116 ? 5.884   -37.087  25.742   1.000 15.090  ? 142 GLY QQQ N   1 
ATOM   20165 C CA  . GLY K  2 116 ? 4.467   -37.333  26.079   1.000 18.420  ? 142 GLY QQQ CA  1 
ATOM   20166 C C   . GLY K  2 116 ? 3.806   -38.308  25.114   1.000 19.740  ? 142 GLY QQQ C   1 
ATOM   20167 O O   . GLY K  2 116 ? 4.310   -38.464  23.981   1.000 22.150  ? 142 GLY QQQ O   1 
ATOM   20168 N N   . LYS K  2 117 ? 2.723   -38.951  25.537   1.000 19.680  ? 143 LYS QQQ N   1 
ATOM   20169 C CA  . LYS K  2 117 ? 2.005   -39.934  24.701   1.000 24.080  ? 143 LYS QQQ CA  1 
ATOM   20170 C C   . LYS K  2 117 ? 1.194   -39.194  23.638   1.000 23.250  ? 143 LYS QQQ C   1 
ATOM   20171 O O   . LYS K  2 117 ? 0.388   -38.312  23.938   1.000 18.340  ? 143 LYS QQQ O   1 
ATOM   20172 C CB  . LYS K  2 117 ? 1.096   -40.823  25.551   1.000 30.190  ? 143 LYS QQQ CB  1 
ATOM   20173 C CG  . LYS K  2 117 ? 0.520   -42.023  24.807   1.000 35.670  ? 143 LYS QQQ CG  1 
ATOM   20174 C CD  . LYS K  2 117 ? -0.386  -42.859  25.711   1.000 42.740  ? 143 LYS QQQ CD  1 
ATOM   20175 C CE  . LYS K  2 117 ? -0.169  -44.366  25.771   1.000 48.210  ? 143 LYS QQQ CE  1 
ATOM   20176 N NZ  . LYS K  2 117 ? -0.186  -44.844  27.182   1.000 53.460  ? 143 LYS QQQ NZ  1 
ATOM   20177 N N   . PRO K  2 118 ? 1.349   -39.560  22.345   1.000 22.620  ? 144 PRO QQQ N   1 
ATOM   20178 C CA  . PRO K  2 118 ? 0.462   -39.042  21.313   1.000 23.480  ? 144 PRO QQQ CA  1 
ATOM   20179 C C   . PRO K  2 118 ? -1.002  -39.402  21.592   1.000 23.990  ? 144 PRO QQQ C   1 
ATOM   20180 O O   . PRO K  2 118 ? -1.299  -40.459  22.163   1.000 24.710  ? 144 PRO QQQ O   1 
ATOM   20181 C CB  . PRO K  2 118 ? 0.929   -39.715  20.022   1.000 21.380  ? 144 PRO QQQ CB  1 
ATOM   20182 C CG  . PRO K  2 118 ? 2.370   -40.046  20.320   1.000 23.510  ? 144 PRO QQQ CG  1 
ATOM   20183 C CD  . PRO K  2 118 ? 2.377   -40.451  21.787   1.000 24.330  ? 144 PRO QQQ CD  1 
ATOM   20184 N N   . ILE K  2 119 ? -1.895  -38.505  21.199   1.000 21.580  ? 145 ILE QQQ N   1 
ATOM   20185 C CA  . ILE K  2 119 ? -3.344  -38.814  21.152   1.000 21.460  ? 145 ILE QQQ CA  1 
ATOM   20186 C C   . ILE K  2 119 ? -3.507  -40.038  20.256   1.000 21.280  ? 145 ILE QQQ C   1 
ATOM   20187 O O   . ILE K  2 119 ? -2.941  -40.069  19.142   1.000 23.560  ? 145 ILE QQQ O   1 
ATOM   20188 C CB  . ILE K  2 119 ? -4.138  -37.595  20.655   1.000 22.250  ? 145 ILE QQQ CB  1 
ATOM   20189 C CG1 . ILE K  2 119 ? -4.197  -36.545  21.760   1.000 23.430  ? 145 ILE QQQ CG1 1 
ATOM   20190 C CG2 . ILE K  2 119 ? -5.528  -37.990  20.158   1.000 21.700  ? 145 ILE QQQ CG2 1 
ATOM   20191 C CD1 . ILE K  2 119 ? -4.372  -35.138  21.244   1.000 23.640  ? 145 ILE QQQ CD1 1 
ATOM   20192 N N   . GLN K  2 120 ? -4.279  -41.012  20.719   1.000 21.850  ? 146 GLN QQQ N   1 
ATOM   20193 C CA  . GLN K  2 120 ? -4.558  -42.240  19.934   1.000 20.560  ? 146 GLN QQQ CA  1 
ATOM   20194 C C   . GLN K  2 120 ? -5.799  -42.914  20.512   1.000 20.010  ? 146 GLN QQQ C   1 
ATOM   20195 O O   . GLN K  2 120 ? -6.275  -42.498  21.586   1.000 22.210  ? 146 GLN QQQ O   1 
ATOM   20196 C CB  . GLN K  2 120 ? -3.328  -43.150  19.935   1.000 23.110  ? 146 GLN QQQ CB  1 
ATOM   20197 C CG  . GLN K  2 120 ? -2.760  -43.400  21.324   1.000 25.840  ? 146 GLN QQQ CG  1 
ATOM   20198 C CD  . GLN K  2 120 ? -1.588  -44.349  21.373   1.000 28.430  ? 146 GLN QQQ CD  1 
ATOM   20199 O OE1 . GLN K  2 120 ? -0.530  -44.121  20.791   1.000 27.610  ? 146 GLN QQQ OE1 1 
ATOM   20200 N NE2 . GLN K  2 120 ? -1.762  -45.411  22.135   1.000 33.240  ? 146 GLN QQQ NE2 1 
ATOM   20201 N N   . GLY K  2 121 ? -6.325  -43.911  19.807   1.000 19.130  ? 147 GLY QQQ N   1 
ATOM   20202 C CA  . GLY K  2 121 ? -7.497  -44.667  20.257   1.000 17.590  ? 147 GLY QQQ CA  1 
ATOM   20203 C C   . GLY K  2 121 ? -8.698  -44.407  19.377   1.000 20.400  ? 147 GLY QQQ C   1 
ATOM   20204 O O   . GLY K  2 121 ? -8.534  -43.778  18.292   1.000 21.550  ? 147 GLY QQQ O   1 
ATOM   20205 N N   . SER K  2 122 ? -9.858  -44.897  19.825   1.000 18.920  ? 148 SER QQQ N   1 
ATOM   20206 C CA  . SER K  2 122 ? -11.117 -44.877  19.047   1.000 17.410  ? 148 SER QQQ CA  1 
ATOM   20207 C C   . SER K  2 122 ? -11.289 -43.489  18.439   1.000 17.400  ? 148 SER QQQ C   1 
ATOM   20208 O O   . SER K  2 122 ? -11.001 -42.488  19.117   1.000 19.620  ? 148 SER QQQ O   1 
ATOM   20209 C CB  . SER K  2 122 ? -12.277 -45.276  19.899   1.000 17.570  ? 148 SER QQQ CB  1 
ATOM   20210 O OG  . SER K  2 122 ? -12.071 -46.584  20.426   1.000 16.610  ? 148 SER QQQ OG  1 
ATOM   20211 N N   . ASN K  2 123 ? -11.672 -43.425  17.177   1.000 17.520  ? 149 ASN QQQ N   1 
ATOM   20212 C CA  . ASN K  2 123 ? -11.990 -42.121  16.558   1.000 17.430  ? 149 ASN QQQ CA  1 
ATOM   20213 C C   . ASN K  2 123 ? -13.177 -42.297  15.604   1.000 17.760  ? 149 ASN QQQ C   1 
ATOM   20214 O O   . ASN K  2 123 ? -13.550 -43.447  15.245   1.000 15.000  ? 149 ASN QQQ O   1 
ATOM   20215 C CB  . ASN K  2 123 ? -10.765 -41.513  15.892   1.000 18.210  ? 149 ASN QQQ CB  1 
ATOM   20216 C CG  . ASN K  2 123 ? -10.162 -42.435  14.855   1.000 18.830  ? 149 ASN QQQ CG  1 
ATOM   20217 O OD1 . ASN K  2 123 ? -10.828 -42.768  13.880   1.000 22.900  ? 149 ASN QQQ OD1 1 
ATOM   20218 N ND2 . ASN K  2 123 ? -8.916  -42.834  15.058   1.000 19.420  ? 149 ASN QQQ ND2 1 
ATOM   20219 N N   . PHE K  2 124 ? -13.776 -41.168  15.250   1.000 14.950  ? 150 PHE QQQ N   1 
ATOM   20220 C CA  . PHE K  2 124 ? -14.953 -41.089  14.365   1.000 13.600  ? 150 PHE QQQ CA  1 
ATOM   20221 C C   . PHE K  2 124 ? -14.811 -39.797  13.573   1.000 12.440  ? 150 PHE QQQ C   1 
ATOM   20222 O O   . PHE K  2 124 ? -14.585 -38.743  14.181   1.000 9.390   ? 150 PHE QQQ O   1 
ATOM   20223 C CB  . PHE K  2 124 ? -16.243 -41.164  15.183   1.000 14.290  ? 150 PHE QQQ CB  1 
ATOM   20224 C CG  . PHE K  2 124 ? -17.504 -41.112  14.361   1.000 14.170  ? 150 PHE QQQ CG  1 
ATOM   20225 C CD1 . PHE K  2 124 ? -17.754 -42.069  13.395   1.000 16.100  ? 150 PHE QQQ CD1 1 
ATOM   20226 C CD2 . PHE K  2 124 ? -18.441 -40.120  14.552   1.000 14.510  ? 150 PHE QQQ CD2 1 
ATOM   20227 C CE1 . PHE K  2 124 ? -18.924 -42.041  12.652   1.000 15.450  ? 150 PHE QQQ CE1 1 
ATOM   20228 C CE2 . PHE K  2 124 ? -19.609 -40.087  13.803   1.000 14.740  ? 150 PHE QQQ CE2 1 
ATOM   20229 C CZ  . PHE K  2 124 ? -19.846 -41.044  12.851   1.000 14.540  ? 150 PHE QQQ CZ  1 
ATOM   20230 N N   . HIS K  2 125 ? -14.891 -39.906  12.250   1.000 12.200  ? 151 HIS QQQ N   1 
ATOM   20231 C CA  . HIS K  2 125 ? -14.774 -38.768  11.306   1.000 12.270  ? 151 HIS QQQ CA  1 
ATOM   20232 C C   . HIS K  2 125 ? -15.993 -38.803  10.400   1.000 12.750  ? 151 HIS QQQ C   1 
ATOM   20233 O O   . HIS K  2 125 ? -16.182 -39.795  9.691    1.000 13.310  ? 151 HIS QQQ O   1 
ATOM   20234 C CB  . HIS K  2 125 ? -13.428 -38.799  10.585   1.000 12.750  ? 151 HIS QQQ CB  1 
ATOM   20235 C CG  . HIS K  2 125 ? -12.306 -38.513  11.528   1.000 13.690  ? 151 HIS QQQ CG  1 
ATOM   20236 N ND1 . HIS K  2 125 ? -12.135 -37.272  12.119   1.000 13.650  ? 151 HIS QQQ ND1 1 
ATOM   20237 C CD2 . HIS K  2 125 ? -11.347 -39.308  12.044   1.000 14.330  ? 151 HIS QQQ CD2 1 
ATOM   20238 C CE1 . HIS K  2 125 ? -11.103 -37.318  12.933   1.000 12.690  ? 151 HIS QQQ CE1 1 
ATOM   20239 N NE2 . HIS K  2 125 ? -10.600 -38.542  12.901   1.000 12.800  ? 151 HIS QQQ NE2 1 
ATOM   20240 N N   . PHE K  2 126 ? -16.806 -37.754  10.461   1.000 13.230  ? 152 PHE QQQ N   1 
ATOM   20241 C CA  . PHE K  2 126 ? -18.131 -37.724  9.805    1.000 12.440  ? 152 PHE QQQ CA  1 
ATOM   20242 C C   . PHE K  2 126 ? -18.433 -36.298  9.369    1.000 12.790  ? 152 PHE QQQ C   1 
ATOM   20243 O O   . PHE K  2 126 ? -18.105 -35.343  10.081   1.000 11.940  ? 152 PHE QQQ O   1 
ATOM   20244 C CB  . PHE K  2 126 ? -19.194 -38.266  10.756   1.000 13.260  ? 152 PHE QQQ CB  1 
ATOM   20245 C CG  . PHE K  2 126 ? -20.590 -37.995  10.278   1.000 13.530  ? 152 PHE QQQ CG  1 
ATOM   20246 C CD1 . PHE K  2 126 ? -21.209 -38.863  9.398    1.000 14.130  ? 152 PHE QQQ CD1 1 
ATOM   20247 C CD2 . PHE K  2 126 ? -21.261 -36.854  10.669   1.000 12.790  ? 152 PHE QQQ CD2 1 
ATOM   20248 C CE1 . PHE K  2 126 ? -22.489 -38.615  8.939    1.000 13.970  ? 152 PHE QQQ CE1 1 
ATOM   20249 C CE2 . PHE K  2 126 ? -22.538 -36.607  10.199   1.000 13.770  ? 152 PHE QQQ CE2 1 
ATOM   20250 C CZ  . PHE K  2 126 ? -23.153 -37.487  9.340    1.000 13.680  ? 152 PHE QQQ CZ  1 
ATOM   20251 N N   . PHE K  2 127 ? -19.042 -36.166  8.204    1.000 13.960  ? 153 PHE QQQ N   1 
ATOM   20252 C CA  . PHE K  2 127 ? -19.617 -34.883  7.769    1.000 14.680  ? 153 PHE QQQ CA  1 
ATOM   20253 C C   . PHE K  2 127 ? -20.822 -35.171  6.887    1.000 16.160  ? 153 PHE QQQ C   1 
ATOM   20254 O O   . PHE K  2 127 ? -20.932 -36.289  6.327    1.000 17.220  ? 153 PHE QQQ O   1 
ATOM   20255 C CB  . PHE K  2 127 ? -18.559 -34.044  7.064    1.000 16.550  ? 153 PHE QQQ CB  1 
ATOM   20256 C CG  . PHE K  2 127 ? -18.290 -34.451  5.640    1.000 17.400  ? 153 PHE QQQ CG  1 
ATOM   20257 C CD1 . PHE K  2 127 ? -19.050 -33.920  4.613    1.000 17.630  ? 153 PHE QQQ CD1 1 
ATOM   20258 C CD2 . PHE K  2 127 ? -17.273 -35.342  5.323    1.000 16.850  ? 153 PHE QQQ CD2 1 
ATOM   20259 C CE1 . PHE K  2 127 ? -18.806 -34.273  3.298    1.000 17.810  ? 153 PHE QQQ CE1 1 
ATOM   20260 C CE2 . PHE K  2 127 ? -17.030 -35.695  4.007    1.000 15.160  ? 153 PHE QQQ CE2 1 
ATOM   20261 C CZ  . PHE K  2 127 ? -17.796 -35.162  3.000    1.000 17.650  ? 153 PHE QQQ CZ  1 
ATOM   20262 N N   . ALA K  2 128 ? -21.685 -34.171  6.771    1.000 15.960  ? 154 ALA QQQ N   1 
ATOM   20263 C CA  . ALA K  2 128 ? -22.875 -34.206  5.901    1.000 15.310  ? 154 ALA QQQ CA  1 
ATOM   20264 C C   . ALA K  2 128 ? -23.181 -32.800  5.388    1.000 14.430  ? 154 ALA QQQ C   1 
ATOM   20265 O O   . ALA K  2 128 ? -22.928 -31.823  6.096    1.000 11.450  ? 154 ALA QQQ O   1 
ATOM   20266 C CB  . ALA K  2 128 ? -24.043 -34.790  6.650    1.000 15.810  ? 154 ALA QQQ CB  1 
ATOM   20267 N N   . VAL K  2 129 ? -23.719 -32.755  4.173    1.000 15.370  ? 155 VAL QQQ N   1 
ATOM   20268 C CA  . VAL K  2 129 ? -24.264 -31.548  3.501    1.000 14.130  ? 155 VAL QQQ CA  1 
ATOM   20269 C C   . VAL K  2 129 ? -25.678 -31.894  3.038    1.000 15.930  ? 155 VAL QQQ C   1 
ATOM   20270 O O   . VAL K  2 129 ? -25.888 -32.974  2.453    1.000 17.540  ? 155 VAL QQQ O   1 
ATOM   20271 C CB  . VAL K  2 129 ? -23.358 -31.128  2.339    1.000 12.660  ? 155 VAL QQQ CB  1 
ATOM   20272 C CG1 . VAL K  2 129 ? -23.924 -29.915  1.620    1.000 12.680  ? 155 VAL QQQ CG1 1 
ATOM   20273 C CG2 . VAL K  2 129 ? -21.942 -30.875  2.824    1.000 12.030  ? 155 VAL QQQ CG2 1 
ATOM   20274 N N   . GLY K  2 130 ? -26.639 -31.021  3.302    1.000 16.980  ? 156 GLY QQQ N   1 
ATOM   20275 C CA  . GLY K  2 130 ? -28.031 -31.289  2.912    1.000 16.500  ? 156 GLY QQQ CA  1 
ATOM   20276 C C   . GLY K  2 130 ? -28.833 -30.014  2.810    1.000 16.850  ? 156 GLY QQQ C   1 
ATOM   20277 O O   . GLY K  2 130 ? -28.427 -28.973  3.395    1.000 15.710  ? 156 GLY QQQ O   1 
ATOM   20278 N N   . GLY K  2 131 ? -29.954 -30.112  2.113    1.000 17.830  ? 157 GLY QQQ N   1 
ATOM   20279 C CA  . GLY K  2 131 ? -30.969 -29.051  2.069    1.000 20.790  ? 157 GLY QQQ CA  1 
ATOM   20280 C C   . GLY K  2 131 ? -31.903 -29.104  3.254    1.000 20.390  ? 157 GLY QQQ C   1 
ATOM   20281 O O   . GLY K  2 131 ? -32.811 -28.279  3.301    1.000 23.550  ? 157 GLY QQQ O   1 
ATOM   20282 N N   . ASP K  2 132 ? -31.717 -30.068  4.148    1.000 21.150  ? 158 ASP QQQ N   1 
ATOM   20283 C CA  . ASP K  2 132 ? -32.573 -30.177  5.359    1.000 22.860  ? 158 ASP QQQ CA  1 
ATOM   20284 C C   . ASP K  2 132 ? -31.708 -30.689  6.515    1.000 20.150  ? 158 ASP QQQ C   1 
ATOM   20285 O O   . ASP K  2 132 ? -30.610 -31.181  6.264    1.000 24.120  ? 158 ASP QQQ O   1 
ATOM   20286 C CB  . ASP K  2 132 ? -33.763 -31.106  5.114    1.000 18.230  ? 158 ASP QQQ CB  1 
ATOM   20287 C CG  . ASP K  2 132 ? -34.806 -30.490  4.203    1.000 18.230  ? 158 ASP QQQ CG  1 
ATOM   20288 O OD1 . ASP K  2 132 ? -34.759 -29.261  3.990    1.000 18.230  ? 158 ASP QQQ OD1 1 
ATOM   20289 O OD2 . ASP K  2 132 ? -35.711 -31.156  3.656    1.000 18.230  ? 158 ASP QQQ OD2 1 
ATOM   20290 N N   . PRO K  2 133 ? -32.110 -30.530  7.795    1.000 18.320  ? 159 PRO QQQ N   1 
ATOM   20291 C CA  . PRO K  2 133 ? -31.359 -31.116  8.903    1.000 19.530  ? 159 PRO QQQ CA  1 
ATOM   20292 C C   . PRO K  2 133 ? -31.080 -32.601  8.610    1.000 18.420  ? 159 PRO QQQ C   1 
ATOM   20293 O O   . PRO K  2 133 ? -31.963 -33.310  8.155    1.000 15.560  ? 159 PRO QQQ O   1 
ATOM   20294 C CB  . PRO K  2 133 ? -32.286 -30.947  10.120   1.000 19.930  ? 159 PRO QQQ CB  1 
ATOM   20295 C CG  . PRO K  2 133 ? -33.182 -29.794  9.752    1.000 20.130  ? 159 PRO QQQ CG  1 
ATOM   20296 C CD  . PRO K  2 133 ? -33.335 -29.863  8.242    1.000 19.510  ? 159 PRO QQQ CD  1 
ATOM   20297 N N   . LEU K  2 134 ? -29.852 -33.020  8.883    1.000 20.320  ? 160 LEU QQQ N   1 
ATOM   20298 C CA  . LEU K  2 134 ? -29.436 -34.435  8.837    1.000 21.720  ? 160 LEU QQQ CA  1 
ATOM   20299 C C   . LEU K  2 134 ? -30.431 -35.257  9.651    1.000 21.200  ? 160 LEU QQQ C   1 
ATOM   20300 O O   . LEU K  2 134 ? -30.710 -34.881  10.806   1.000 22.940  ? 160 LEU QQQ O   1 
ATOM   20301 C CB  . LEU K  2 134 ? -28.034 -34.581  9.429    1.000 24.430  ? 160 LEU QQQ CB  1 
ATOM   20302 C CG  . LEU K  2 134 ? -27.587 -36.029  9.593    1.000 27.600  ? 160 LEU QQQ CG  1 
ATOM   20303 C CD1 . LEU K  2 134 ? -27.377 -36.676  8.226    1.000 27.080  ? 160 LEU QQQ CD1 1 
ATOM   20304 C CD2 . LEU K  2 134 ? -26.331 -36.110  10.450   1.000 29.490  ? 160 LEU QQQ CD2 1 
ATOM   20305 N N   . GLU K  2 135 ? -30.914 -36.352  9.069    1.000 20.510  ? 161 GLU QQQ N   1 
ATOM   20306 C CA  . GLU K  2 135 ? -31.834 -37.314  9.730    1.000 18.690  ? 161 GLU QQQ CA  1 
ATOM   20307 C C   . GLU K  2 135 ? -31.020 -38.449  10.361   1.000 16.000  ? 161 GLU QQQ C   1 
ATOM   20308 O O   . GLU K  2 135 ? -30.137 -39.029  9.687    1.000 12.880  ? 161 GLU QQQ O   1 
ATOM   20309 C CB  . GLU K  2 135 ? -32.855 -37.809  8.717    1.000 21.710  ? 161 GLU QQQ CB  1 
ATOM   20310 C CG  . GLU K  2 135 ? -33.806 -36.718  8.279    1.000 25.310  ? 161 GLU QQQ CG  1 
ATOM   20311 C CD  . GLU K  2 135 ? -34.704 -37.102  7.122    1.000 26.780  ? 161 GLU QQQ CD  1 
ATOM   20312 O OE1 . GLU K  2 135 ? -35.950 -37.115  7.301    1.000 34.480  ? 161 GLU QQQ OE1 1 
ATOM   20313 O OE2 . GLU K  2 135 ? -34.152 -37.419  6.054    1.000 27.450  ? 161 GLU QQQ OE2 1 
ATOM   20314 N N   . MET K  2 136 ? -31.311 -38.752  11.629   1.000 14.110  ? 162 MET QQQ N   1 
ATOM   20315 C CA  . MET K  2 136 ? -30.490 -39.662  12.449   1.000 13.600  ? 162 MET QQQ CA  1 
ATOM   20316 C C   . MET K  2 136 ? -31.341 -40.755  13.079   1.000 14.170  ? 162 MET QQQ C   1 
ATOM   20317 O O   . MET K  2 136 ? -32.548 -40.541  13.323   1.000 14.410  ? 162 MET QQQ O   1 
ATOM   20318 C CB  . MET K  2 136 ? -29.778 -38.887  13.551   1.000 15.050  ? 162 MET QQQ CB  1 
ATOM   20319 C CG  . MET K  2 136 ? -28.962 -37.742  13.008   1.000 17.040  ? 162 MET QQQ CG  1 
ATOM   20320 S SD  . MET K  2 136 ? -27.726 -37.181  14.184   1.000 18.910  ? 162 MET QQQ SD  1 
ATOM   20321 C CE  . MET K  2 136 ? -28.799 -36.639  15.526   1.000 20.190  ? 162 MET QQQ CE  1 
ATOM   20322 N N   . GLN K  2 137 ? -30.696 -41.899  13.308   1.000 14.280  ? 163 GLN QQQ N   1 
ATOM   20323 C CA  . GLN K  2 137 ? -31.286 -43.098  13.939   1.000 13.790  ? 163 GLN QQQ CA  1 
ATOM   20324 C C   . GLN K  2 137 ? -30.546 -43.342  15.257   1.000 13.940  ? 163 GLN QQQ C   1 
ATOM   20325 O O   . GLN K  2 137 ? -29.307 -43.209  15.295   1.000 16.190  ? 163 GLN QQQ O   1 
ATOM   20326 C CB  . GLN K  2 137 ? -31.213 -44.279  12.975   1.000 13.350  ? 163 GLN QQQ CB  1 
ATOM   20327 C CG  . GLN K  2 137 ? -31.446 -45.629  13.641   1.000 14.070  ? 163 GLN QQQ CG  1 
ATOM   20328 C CD  . GLN K  2 137 ? -32.872 -45.801  14.088   1.000 15.530  ? 163 GLN QQQ CD  1 
ATOM   20329 O OE1 . GLN K  2 137 ? -33.793 -45.685  13.282   1.000 19.310  ? 163 GLN QQQ OE1 1 
ATOM   20330 N NE2 . GLN K  2 137 ? -33.064 -46.098  15.369   1.000 13.340  ? 163 GLN QQQ NE2 1 
ATOM   20331 N N   . GLY K  2 138 ? -31.290 -43.671  16.304   1.000 15.020  ? 164 GLY QQQ N   1 
ATOM   20332 C CA  . GLY K  2 138 ? -30.743 -43.905  17.652   1.000 14.930  ? 164 GLY QQQ CA  1 
ATOM   20333 C C   . GLY K  2 138 ? -30.331 -45.350  17.831   1.000 13.830  ? 164 GLY QQQ C   1 
ATOM   20334 O O   . GLY K  2 138 ? -31.102 -46.229  17.440   1.000 11.830  ? 164 GLY QQQ O   1 
ATOM   20335 N N   . VAL K  2 139 ? -29.147 -45.581  18.394   1.000 14.410  ? 165 VAL QQQ N   1 
ATOM   20336 C CA  . VAL K  2 139 ? -28.693 -46.936  18.810   1.000 15.930  ? 165 VAL QQQ CA  1 
ATOM   20337 C C   . VAL K  2 139 ? -27.807 -46.755  20.028   1.000 16.130  ? 165 VAL QQQ C   1 
ATOM   20338 O O   . VAL K  2 139 ? -26.913 -45.890  19.968   1.000 18.650  ? 165 VAL QQQ O   1 
ATOM   20339 C CB  . VAL K  2 139 ? -27.933 -47.680  17.696   1.000 18.250  ? 165 VAL QQQ CB  1 
ATOM   20340 C CG1 . VAL K  2 139 ? -27.628 -49.115  18.114   1.000 19.830  ? 165 VAL QQQ CG1 1 
ATOM   20341 C CG2 . VAL K  2 139 ? -28.668 -47.672  16.363   1.000 17.340  ? 165 VAL QQQ CG2 1 
ATOM   20342 N N   . LEU K  2 140 ? -28.028 -47.556  21.069   1.000 15.030  ? 166 LEU QQQ N   1 
ATOM   20343 C CA  . LEU K  2 140 ? -27.307 -47.395  22.357   1.000 14.470  ? 166 LEU QQQ CA  1 
ATOM   20344 C C   . LEU K  2 140 ? -26.487 -48.641  22.659   1.000 14.770  ? 166 LEU QQQ C   1 
ATOM   20345 O O   . LEU K  2 140 ? -26.957 -49.745  22.386   1.000 15.650  ? 166 LEU QQQ O   1 
ATOM   20346 C CB  . LEU K  2 140 ? -28.334 -47.140  23.455   1.000 14.010  ? 166 LEU QQQ CB  1 
ATOM   20347 C CG  . LEU K  2 140 ? -29.211 -45.910  23.259   1.000 13.300  ? 166 LEU QQQ CG  1 
ATOM   20348 C CD1 . LEU K  2 140 ? -30.323 -45.894  24.290   1.000 13.280  ? 166 LEU QQQ CD1 1 
ATOM   20349 C CD2 . LEU K  2 140 ? -28.354 -44.637  23.344   1.000 14.360  ? 166 LEU QQQ CD2 1 
ATOM   20350 N N   . MET K  2 141 ? -25.288 -48.452  23.199   1.000 15.470  ? 167 MET QQQ N   1 
ATOM   20351 C CA  . MET K  2 141 ? -24.509 -49.528  23.837   1.000 15.230  ? 167 MET QQQ CA  1 
ATOM   20352 C C   . MET K  2 141 ? -25.364 -50.113  24.965   1.000 13.960  ? 167 MET QQQ C   1 
ATOM   20353 O O   . MET K  2 141 ? -25.403 -51.335  25.094   1.000 14.710  ? 167 MET QQQ O   1 
ATOM   20354 C CB  . MET K  2 141 ? -23.207 -48.984  24.425   1.000 16.790  ? 167 MET QQQ CB  1 
ATOM   20355 C CG  . MET K  2 141 ? -22.430 -50.015  25.194   1.000 18.290  ? 167 MET QQQ CG  1 
ATOM   20356 S SD  . MET K  2 141 ? -21.498 -51.038  24.066   1.000 23.550  ? 167 MET QQQ SD  1 
ATOM   20357 C CE  . MET K  2 141 ? -20.010 -50.049  23.995   1.000 21.830  ? 167 MET QQQ CE  1 
ATOM   20358 N N   . ASN K  2 142 ? -26.017 -49.249  25.741   1.000 12.800  ? 168 ASN QQQ N   1 
ATOM   20359 C CA  . ASN K  2 142 ? -26.715 -49.596  26.996   1.000 12.560  ? 168 ASN QQQ CA  1 
ATOM   20360 C C   . ASN K  2 142 ? -27.988 -48.743  27.083   1.000 15.730  ? 168 ASN QQQ C   1 
ATOM   20361 O O   . ASN K  2 142 ? -27.880 -47.523  27.383   1.000 17.120  ? 168 ASN QQQ O   1 
ATOM   20362 C CB  . ASN K  2 142 ? -25.795 -49.408  28.193   1.000 11.940  ? 168 ASN QQQ CB  1 
ATOM   20363 C CG  . ASN K  2 142 ? -26.516 -49.349  29.515   1.000 12.530  ? 168 ASN QQQ CG  1 
ATOM   20364 O OD1 . ASN K  2 142 ? -27.594 -49.915  29.667   1.000 16.780  ? 168 ASN QQQ OD1 1 
ATOM   20365 N ND2 . ASN K  2 142 ? -25.917 -48.668  30.477   1.000 12.400  ? 168 ASN QQQ ND2 1 
ATOM   20366 N N   . TYR K  2 143 ? -29.155 -49.359  26.864   1.000 15.260  ? 169 TYR QQQ N   1 
ATOM   20367 C CA  . TYR K  2 143 ? -30.437 -48.625  26.768   1.000 16.590  ? 169 TYR QQQ CA  1 
ATOM   20368 C C   . TYR K  2 143 ? -30.746 -47.983  28.121   1.000 17.490  ? 169 TYR QQQ C   1 
ATOM   20369 O O   . TYR K  2 143 ? -31.486 -46.996  28.133   1.000 14.460  ? 169 TYR QQQ O   1 
ATOM   20370 C CB  . TYR K  2 143 ? -31.578 -49.525  26.272   1.000 16.620  ? 169 TYR QQQ CB  1 
ATOM   20371 C CG  . TYR K  2 143 ? -32.278 -50.358  27.310   1.000 17.760  ? 169 TYR QQQ CG  1 
ATOM   20372 C CD1 . TYR K  2 143 ? -31.794 -51.595  27.678   1.000 19.200  ? 169 TYR QQQ CD1 1 
ATOM   20373 C CD2 . TYR K  2 143 ? -33.472 -49.943  27.884   1.000 18.250  ? 169 TYR QQQ CD2 1 
ATOM   20374 C CE1 . TYR K  2 143 ? -32.448 -52.381  28.609   1.000 19.960  ? 169 TYR QQQ CE1 1 
ATOM   20375 C CE2 . TYR K  2 143 ? -34.144 -50.716  28.816   1.000 16.650  ? 169 TYR QQQ CE2 1 
ATOM   20376 C CZ  . TYR K  2 143 ? -33.631 -51.941  29.178   1.000 18.580  ? 169 TYR QQQ CZ  1 
ATOM   20377 O OH  . TYR K  2 143 ? -34.286 -52.699  30.100   1.000 20.090  ? 169 TYR QQQ OH  1 
ATOM   20378 N N   . ARG K  2 144 ? -30.174 -48.507  29.205   1.000 19.340  ? 170 ARG QQQ N   1 
ATOM   20379 C CA  . ARG K  2 144 ? -30.497 -48.040  30.577   1.000 21.310  ? 170 ARG QQQ CA  1 
ATOM   20380 C C   . ARG K  2 144 ? -29.600 -46.867  30.973   1.000 22.000  ? 170 ARG QQQ C   1 
ATOM   20381 O O   . ARG K  2 144 ? -29.776 -46.359  32.092   1.000 21.550  ? 170 ARG QQQ O   1 
ATOM   20382 C CB  . ARG K  2 144 ? -30.376 -49.207  31.560   1.000 23.020  ? 170 ARG QQQ CB  1 
ATOM   20383 C CG  . ARG K  2 144 ? -31.520 -50.201  31.422   1.000 23.770  ? 170 ARG QQQ CG  1 
ATOM   20384 C CD  . ARG K  2 144 ? -31.336 -51.428  32.297   1.000 25.570  ? 170 ARG QQQ CD  1 
ATOM   20385 N NE  . ARG K  2 144 ? -30.143 -52.186  31.914   1.000 25.210  ? 170 ARG QQQ NE  1 
ATOM   20386 C CZ  . ARG K  2 144 ? -29.427 -52.967  32.719   1.000 24.390  ? 170 ARG QQQ CZ  1 
ATOM   20387 N NH1 . ARG K  2 144 ? -29.755 -53.146  33.991   1.000 25.930  ? 170 ARG QQQ NH1 1 
ATOM   20388 N NH2 . ARG K  2 144 ? -28.376 -53.594  32.233   1.000 25.700  ? 170 ARG QQQ NH2 1 
ATOM   20389 N N   . THR K  2 145 ? -28.707 -46.444  30.082   1.000 21.580  ? 171 THR QQQ N   1 
ATOM   20390 C CA  . THR K  2 145 ? -27.856 -45.263  30.351   1.000 21.140  ? 171 THR QQQ CA  1 
ATOM   20391 C C   . THR K  2 145 ? -28.727 -44.058  30.687   1.000 21.340  ? 171 THR QQQ C   1 
ATOM   20392 O O   . THR K  2 145 ? -29.643 -43.750  29.916   1.000 18.710  ? 171 THR QQQ O   1 
ATOM   20393 C CB  . THR K  2 145 ? -26.884 -44.946  29.211   1.000 18.230  ? 171 THR QQQ CB  1 
ATOM   20394 O OG1 . THR K  2 145 ? -26.037 -46.070  28.983   1.000 18.230  ? 171 THR QQQ OG1 1 
ATOM   20395 C CG2 . THR K  2 145 ? -26.022 -43.740  29.512   1.000 18.230  ? 171 THR QQQ CG2 1 
ATOM   20396 N N   . LYS K  2 146 ? -28.420 -43.401  31.801   1.000 24.270  ? 172 LYS QQQ N   1 
ATOM   20397 C CA  . LYS K  2 146 ? -29.157 -42.172  32.205   1.000 26.360  ? 172 LYS QQQ CA  1 
ATOM   20398 C C   . LYS K  2 146 ? -28.433 -40.960  31.596   1.000 26.190  ? 172 LYS QQQ C   1 
ATOM   20399 O O   . LYS K  2 146 ? -27.428 -40.488  32.178   1.000 27.030  ? 172 LYS QQQ O   1 
ATOM   20400 C CB  . LYS K  2 146 ? -29.285 -42.129  33.732   1.000 27.740  ? 172 LYS QQQ CB  1 
ATOM   20401 C CG  . LYS K  2 146 ? -29.618 -40.786  34.371   1.000 32.110  ? 172 LYS QQQ CG  1 
ATOM   20402 C CD  . LYS K  2 146 ? -30.942 -40.162  33.954   1.000 32.680  ? 172 LYS QQQ CD  1 
ATOM   20403 C CE  . LYS K  2 146 ? -31.187 -38.815  34.629   1.000 32.870  ? 172 LYS QQQ CE  1 
ATOM   20404 N NZ  . LYS K  2 146 ? -31.280 -38.901  36.114   1.000 31.300  ? 172 LYS QQQ NZ  1 
ATOM   20405 N N   . TYR K  2 147 ? -28.913 -40.477  30.453   1.000 22.060  ? 173 TYR QQQ N   1 
ATOM   20406 C CA  . TYR K  2 147 ? -28.253 -39.363  29.725   1.000 21.390  ? 173 TYR QQQ CA  1 
ATOM   20407 C C   . TYR K  2 147 ? -28.591 -38.040  30.395   1.000 19.880  ? 173 TYR QQQ C   1 
ATOM   20408 O O   . TYR K  2 147 ? -29.687 -37.866  30.907   1.000 18.510  ? 173 TYR QQQ O   1 
ATOM   20409 C CB  . TYR K  2 147 ? -28.583 -39.409  28.235   1.000 21.510  ? 173 TYR QQQ CB  1 
ATOM   20410 C CG  . TYR K  2 147 ? -27.844 -40.508  27.512   1.000 20.210  ? 173 TYR QQQ CG  1 
ATOM   20411 C CD1 . TYR K  2 147 ? -26.498 -40.377  27.229   1.000 19.480  ? 173 TYR QQQ CD1 1 
ATOM   20412 C CD2 . TYR K  2 147 ? -28.471 -41.683  27.136   1.000 18.480  ? 173 TYR QQQ CD2 1 
ATOM   20413 C CE1 . TYR K  2 147 ? -25.793 -41.375  26.575   1.000 18.900  ? 173 TYR QQQ CE1 1 
ATOM   20414 C CE2 . TYR K  2 147 ? -27.785 -42.684  26.469   1.000 18.000  ? 173 TYR QQQ CE2 1 
ATOM   20415 C CZ  . TYR K  2 147 ? -26.438 -42.537  26.199   1.000 17.570  ? 173 TYR QQQ CZ  1 
ATOM   20416 O OH  . TYR K  2 147 ? -25.745 -43.527  25.571   1.000 17.160  ? 173 TYR QQQ OH  1 
ATOM   20417 N N   . PRO K  2 148 ? -27.643 -37.078  30.402   1.000 21.030  ? 174 PRO QQQ N   1 
ATOM   20418 C CA  . PRO K  2 148 ? -27.788 -35.833  31.152   1.000 20.750  ? 174 PRO QQQ CA  1 
ATOM   20419 C C   . PRO K  2 148 ? -28.733 -34.800  30.522   1.000 19.320  ? 174 PRO QQQ C   1 
ATOM   20420 O O   . PRO K  2 148 ? -28.767 -34.675  29.306   1.000 17.470  ? 174 PRO QQQ O   1 
ATOM   20421 C CB  . PRO K  2 148 ? -26.352 -35.274  31.178   1.000 22.860  ? 174 PRO QQQ CB  1 
ATOM   20422 C CG  . PRO K  2 148 ? -25.743 -35.780  29.891   1.000 23.890  ? 174 PRO QQQ CG  1 
ATOM   20423 C CD  . PRO K  2 148 ? -26.363 -37.145  29.677   1.000 22.630  ? 174 PRO QQQ CD  1 
ATOM   20424 N N   . ASP K  2 149 ? -29.451 -34.061  31.376   1.000 19.520  ? 175 ASP QQQ N   1 
ATOM   20425 C CA  . ASP K  2 149 ? -30.278 -32.892  30.976   1.000 19.680  ? 175 ASP QQQ CA  1 
ATOM   20426 C C   . ASP K  2 149 ? -29.410 -31.952  30.150   1.000 19.270  ? 175 ASP QQQ C   1 
ATOM   20427 O O   . ASP K  2 149 ? -28.259 -31.681  30.547   1.000 18.170  ? 175 ASP QQQ O   1 
ATOM   20428 C CB  . ASP K  2 149 ? -30.844 -32.114  32.162   1.000 22.720  ? 175 ASP QQQ CB  1 
ATOM   20429 C CG  . ASP K  2 149 ? -31.942 -32.868  32.898   1.000 30.210  ? 175 ASP QQQ CG  1 
ATOM   20430 O OD1 . ASP K  2 149 ? -32.589 -33.730  32.261   1.000 26.960  ? 175 ASP QQQ OD1 1 
ATOM   20431 O OD2 . ASP K  2 149 ? -32.129 -32.605  34.123   1.000 38.820  ? 175 ASP QQQ OD2 1 
ATOM   20432 N N   . GLY K  2 150 ? -29.962 -31.484  29.038   1.000 19.360  ? 176 GLY QQQ N   1 
ATOM   20433 C CA  . GLY K  2 150 ? -29.260 -30.640  28.059   1.000 20.820  ? 176 GLY QQQ CA  1 
ATOM   20434 C C   . GLY K  2 150 ? -28.961 -31.428  26.792   1.000 21.910  ? 176 GLY QQQ C   1 
ATOM   20435 O O   . GLY K  2 150 ? -28.742 -30.796  25.748   1.000 21.580  ? 176 GLY QQQ O   1 
ATOM   20436 N N   . THR K  2 151 ? -28.950 -32.759  26.866   1.000 22.410  ? 177 THR QQQ N   1 
ATOM   20437 C CA  . THR K  2 151 ? -28.650 -33.605  25.689   1.000 23.210  ? 177 THR QQQ CA  1 
ATOM   20438 C C   . THR K  2 151 ? -29.964 -34.170  25.180   1.000 22.590  ? 177 THR QQQ C   1 
ATOM   20439 O O   . THR K  2 151 ? -30.932 -34.219  25.946   1.000 24.930  ? 177 THR QQQ O   1 
ATOM   20440 C CB  . THR K  2 151 ? -27.624 -34.701  26.003   1.000 25.080  ? 177 THR QQQ CB  1 
ATOM   20441 O OG1 . THR K  2 151 ? -28.219 -35.581  26.960   1.000 23.450  ? 177 THR QQQ OG1 1 
ATOM   20442 C CG2 . THR K  2 151 ? -26.313 -34.131  26.504   1.000 24.080  ? 177 THR QQQ CG2 1 
ATOM   20443 N N   . ILE K  2 152 ? -29.984 -34.566  23.917   1.000 21.330  ? 178 ILE QQQ N   1 
ATOM   20444 C CA  . ILE K  2 152 ? -31.187 -35.141  23.264   1.000 20.520  ? 178 ILE QQQ CA  1 
ATOM   20445 C C   . ILE K  2 152 ? -30.811 -36.558  22.847   1.000 19.240  ? 178 ILE QQQ C   1 
ATOM   20446 O O   . ILE K  2 152 ? -29.991 -36.708  21.951   1.000 17.360  ? 178 ILE QQQ O   1 
ATOM   20447 C CB  . ILE K  2 152 ? -31.634 -34.255  22.090   1.000 18.980  ? 178 ILE QQQ CB  1 
ATOM   20448 C CG1 . ILE K  2 152 ? -31.962 -32.834  22.557   1.000 17.880  ? 178 ILE QQQ CG1 1 
ATOM   20449 C CG2 . ILE K  2 152 ? -32.797 -34.912  21.366   1.000 19.080  ? 178 ILE QQQ CG2 1 
ATOM   20450 C CD1 . ILE K  2 152 ? -32.059 -31.824  21.457   1.000 18.330  ? 178 ILE QQQ CD1 1 
ATOM   20451 N N   . THR K  2 153 ? -31.387 -37.557  23.500   1.000 20.520  ? 179 THR QQQ N   1 
ATOM   20452 C CA  . THR K  2 153 ? -31.020 -38.981  23.314   1.000 20.260  ? 179 THR QQQ CA  1 
ATOM   20453 C C   . THR K  2 153 ? -32.302 -39.751  23.036   1.000 20.600  ? 179 THR QQQ C   1 
ATOM   20454 O O   . THR K  2 153 ? -33.392 -39.230  23.277   1.000 23.980  ? 179 THR QQQ O   1 
ATOM   20455 C CB  . THR K  2 153 ? -30.231 -39.477  24.531   1.000 20.880  ? 179 THR QQQ CB  1 
ATOM   20456 O OG1 . THR K  2 153 ? -31.142 -39.659  25.620   1.000 24.640  ? 179 THR QQQ OG1 1 
ATOM   20457 C CG2 . THR K  2 153 ? -29.136 -38.514  24.933   1.000 20.280  ? 179 THR QQQ CG2 1 
ATOM   20458 N N   . PRO K  2 154 ? -32.211 -40.996  22.505   1.000 19.750  ? 180 PRO QQQ N   1 
ATOM   20459 C CA  . PRO K  2 154 ? -33.394 -41.828  22.279   1.000 20.710  ? 180 PRO QQQ CA  1 
ATOM   20460 C C   . PRO K  2 154 ? -34.426 -41.775  23.415   1.000 21.430  ? 180 PRO QQQ C   1 
ATOM   20461 O O   . PRO K  2 154 ? -34.049 -41.915  24.560   1.000 20.820  ? 180 PRO QQQ O   1 
ATOM   20462 C CB  . PRO K  2 154 ? -32.769 -43.218  22.179   1.000 20.490  ? 180 PRO QQQ CB  1 
ATOM   20463 C CG  . PRO K  2 154 ? -31.457 -42.948  21.475   1.000 18.540  ? 180 PRO QQQ CG  1 
ATOM   20464 C CD  . PRO K  2 154 ? -30.968 -41.651  22.072   1.000 17.870  ? 180 PRO QQQ CD  1 
ATOM   20465 N N   . LYS K  2 155 ? -35.704 -41.623  23.066   1.000 24.810  ? 181 LYS QQQ N   1 
ATOM   20466 C CA  . LYS K  2 155 ? -36.804 -41.436  24.050   1.000 26.570  ? 181 LYS QQQ CA  1 
ATOM   20467 C C   . LYS K  2 155 ? -37.494 -42.768  24.329   1.000 24.520  ? 181 LYS QQQ C   1 
ATOM   20468 O O   . LYS K  2 155 ? -37.751 -43.520  23.388   1.000 19.440  ? 181 LYS QQQ O   1 
ATOM   20469 C CB  . LYS K  2 155 ? -37.725 -40.315  23.564   1.000 30.610  ? 181 LYS QQQ CB  1 
ATOM   20470 C CG  . LYS K  2 155 ? -37.128 -38.936  23.828   1.000 34.470  ? 181 LYS QQQ CG  1 
ATOM   20471 C CD  . LYS K  2 155 ? -37.859 -37.771  23.196   1.000 37.540  ? 181 LYS QQQ CD  1 
ATOM   20472 C CE  . LYS K  2 155 ? -37.044 -36.490  23.230   1.000 36.680  ? 181 LYS QQQ CE  1 
ATOM   20473 N NZ  . LYS K  2 155 ? -35.807 -36.595  22.422   1.000 36.690  ? 181 LYS QQQ NZ  1 
ATOM   20474 N N   . ASN K  2 156 ? -37.788 -43.006  25.612   1.000 28.070  ? 182 ASN QQQ N   1 
ATOM   20475 C CA  . ASN K  2 156 ? -38.374 -44.263  26.154   1.000 30.630  ? 182 ASN QQQ CA  1 
ATOM   20476 C C   . ASN K  2 156 ? -37.671 -45.450  25.506   1.000 29.860  ? 182 ASN QQQ C   1 
ATOM   20477 O O   . ASN K  2 156 ? -38.300 -46.254  24.821   1.000 30.340  ? 182 ASN QQQ O   1 
ATOM   20478 C CB  . ASN K  2 156 ? -39.893 -44.278  25.977   1.000 35.500  ? 182 ASN QQQ CB  1 
ATOM   20479 C CG  . ASN K  2 156 ? -40.567 -43.113  26.689   1.000 43.340  ? 182 ASN QQQ CG  1 
ATOM   20480 O OD1 . ASN K  2 156 ? -40.255 -42.788  27.843   1.000 42.090  ? 182 ASN QQQ OD1 1 
ATOM   20481 N ND2 . ASN K  2 156 ? -41.474 -42.444  25.993   1.000 45.960  ? 182 ASN QQQ ND2 1 
ATOM   20482 N N   . PRO K  2 157 ? -36.330 -45.553  25.663   1.000 26.250  ? 183 PRO QQQ N   1 
ATOM   20483 C CA  . PRO K  2 157 ? -35.570 -46.643  25.056   1.000 23.110  ? 183 PRO QQQ CA  1 
ATOM   20484 C C   . PRO K  2 157 ? -35.868 -47.982  25.730   1.000 20.900  ? 183 PRO QQQ C   1 
ATOM   20485 O O   . PRO K  2 157 ? -36.161 -47.989  26.917   1.000 21.450  ? 183 PRO QQQ O   1 
ATOM   20486 C CB  . PRO K  2 157 ? -34.117 -46.248  25.317   1.000 22.940  ? 183 PRO QQQ CB  1 
ATOM   20487 C CG  . PRO K  2 157 ? -34.194 -45.414  26.571   1.000 22.380  ? 183 PRO QQQ CG  1 
ATOM   20488 C CD  . PRO K  2 157 ? -35.468 -44.623  26.412   1.000 23.230  ? 183 PRO QQQ CD  1 
ATOM   20489 N N   . THR K  2 158 ? -35.752 -49.059  24.962   1.000 18.340  ? 184 THR QQQ N   1 
ATOM   20490 C CA  . THR K  2 158 ? -35.934 -50.461  25.426   1.000 17.940  ? 184 THR QQQ CA  1 
ATOM   20491 C C   . THR K  2 158 ? -34.686 -51.263  25.079   1.000 18.530  ? 184 THR QQQ C   1 
ATOM   20492 O O   . THR K  2 158 ? -33.775 -50.712  24.424   1.000 19.800  ? 184 THR QQQ O   1 
ATOM   20493 C CB  . THR K  2 158 ? -37.190 -51.089  24.814   1.000 15.080  ? 184 THR QQQ CB  1 
ATOM   20494 O OG1 . THR K  2 158 ? -36.974 -51.229  23.411   1.000 15.910  ? 184 THR QQQ OG1 1 
ATOM   20495 C CG2 . THR K  2 158 ? -38.426 -50.256  25.074   1.000 14.560  ? 184 THR QQQ CG2 1 
ATOM   20496 N N   . ALA K  2 159 ? -34.647 -52.528  25.482   1.000 18.650  ? 185 ALA QQQ N   1 
ATOM   20497 C CA  . ALA K  2 159 ? -33.566 -53.439  25.066   1.000 19.680  ? 185 ALA QQQ CA  1 
ATOM   20498 C C   . ALA K  2 159 ? -33.436 -53.409  23.539   1.000 19.540  ? 185 ALA QQQ C   1 
ATOM   20499 O O   . ALA K  2 159 ? -32.306 -53.536  23.051   1.000 22.120  ? 185 ALA QQQ O   1 
ATOM   20500 C CB  . ALA K  2 159 ? -33.814 -54.826  25.581   1.000 20.630  ? 185 ALA QQQ CB  1 
ATOM   20501 N N   . GLN K  2 160 ? -34.536 -53.190  22.817   1.000 20.170  ? 186 GLN QQQ N   1 
ATOM   20502 C CA  . GLN K  2 160 ? -34.521 -53.131  21.332   1.000 22.740  ? 186 GLN QQQ CA  1 
ATOM   20503 C C   . GLN K  2 160 ? -33.641 -51.942  20.894   1.000 22.010  ? 186 GLN QQQ C   1 
ATOM   20504 O O   . GLN K  2 160 ? -33.105 -51.958  19.763   1.000 20.080  ? 186 GLN QQQ O   1 
ATOM   20505 C CB  . GLN K  2 160 ? -35.944 -53.081  20.775   1.000 25.750  ? 186 GLN QQQ CB  1 
ATOM   20506 C CG  . GLN K  2 160 ? -36.140 -53.988  19.562   1.000 33.640  ? 186 GLN QQQ CG  1 
ATOM   20507 C CD  . GLN K  2 160 ? -37.092 -53.445  18.521   1.000 42.950  ? 186 GLN QQQ CD  1 
ATOM   20508 O OE1 . GLN K  2 160 ? -38.141 -52.867  18.827   1.000 52.840  ? 186 GLN QQQ OE1 1 
ATOM   20509 N NE2 . GLN K  2 160 ? -36.700 -53.621  17.263   1.000 42.610  ? 186 GLN QQQ NE2 1 
ATOM   20510 N N   . SER K  2 161 ? -33.448 -50.951  21.767   1.000 18.600  ? 187 SER QQQ N   1 
ATOM   20511 C CA  . SER K  2 161 ? -32.618 -49.762  21.452   1.000 17.240  ? 187 SER QQQ CA  1 
ATOM   20512 C C   . SER K  2 161 ? -31.129 -50.125  21.345   1.000 16.220  ? 187 SER QQQ C   1 
ATOM   20513 O O   . SER K  2 161 ? -30.398 -49.297  20.783   1.000 18.020  ? 187 SER QQQ O   1 
ATOM   20514 C CB  . SER K  2 161 ? -32.856 -48.671  22.440   1.000 16.600  ? 187 SER QQQ CB  1 
ATOM   20515 O OG  . SER K  2 161 ? -34.245 -48.361  22.496   1.000 17.040  ? 187 SER QQQ OG  1 
ATOM   20516 N N   . GLN K  2 162 ? -30.700 -51.300  21.831   1.000 14.060  ? 188 GLN QQQ N   1 
ATOM   20517 C CA  . GLN K  2 162 ? -29.286 -51.771  21.751   1.000 14.540  ? 188 GLN QQQ CA  1 
ATOM   20518 C C   . GLN K  2 162 ? -29.021 -52.412  20.378   1.000 14.850  ? 188 GLN QQQ C   1 
ATOM   20519 O O   . GLN K  2 162 ? -27.846 -52.686  20.050   1.000 14.060  ? 188 GLN QQQ O   1 
ATOM   20520 C CB  . GLN K  2 162 ? -28.962 -52.718  22.904   1.000 12.320  ? 188 GLN QQQ CB  1 
ATOM   20521 C CG  . GLN K  2 162 ? -29.001 -51.989  24.226   1.000 12.270  ? 188 GLN QQQ CG  1 
ATOM   20522 C CD  . GLN K  2 162 ? -28.703 -52.806  25.463   1.000 11.530  ? 188 GLN QQQ CD  1 
ATOM   20523 O OE1 . GLN K  2 162 ? -28.642 -52.247  26.569   1.000 8.900   ? 188 GLN QQQ OE1 1 
ATOM   20524 N NE2 . GLN K  2 162 ? -28.503 -54.108  25.291   1.000 9.680   ? 188 GLN QQQ NE2 1 
ATOM   20525 N N   . VAL K  2 163 ? -30.081 -52.653  19.620   1.000 14.650  ? 189 VAL QQQ N   1 
ATOM   20526 C CA  . VAL K  2 163 ? -30.011 -53.085  18.196   1.000 14.580  ? 189 VAL QQQ CA  1 
ATOM   20527 C C   . VAL K  2 163 ? -30.829 -52.048  17.420   1.000 16.880  ? 189 VAL QQQ C   1 
ATOM   20528 O O   . VAL K  2 163 ? -30.674 -50.867  17.765   1.000 21.880  ? 189 VAL QQQ O   1 
ATOM   20529 C CB  . VAL K  2 163 ? -30.475 -54.542  18.064   1.000 12.570  ? 189 VAL QQQ CB  1 
ATOM   20530 C CG1 . VAL K  2 163 ? -29.457 -55.457  18.721   1.000 12.880  ? 189 VAL QQQ CG1 1 
ATOM   20531 C CG2 . VAL K  2 163 ? -31.869 -54.780  18.640   1.000 12.370  ? 189 VAL QQQ CG2 1 
ATOM   20532 N N   . MET K  2 164 ? -31.667 -52.426  16.454   1.000 17.870  ? 190 MET QQQ N   1 
ATOM   20533 C CA  . MET K  2 164 ? -32.456 -51.424  15.689   1.000 19.920  ? 190 MET QQQ CA  1 
ATOM   20534 C C   . MET K  2 164 ? -33.884 -51.309  16.237   1.000 18.550  ? 190 MET QQQ C   1 
ATOM   20535 O O   . MET K  2 164 ? -34.628 -52.284  16.199   1.000 18.730  ? 190 MET QQQ O   1 
ATOM   20536 C CB  . MET K  2 164 ? -32.487 -51.744  14.193   1.000 21.150  ? 190 MET QQQ CB  1 
ATOM   20537 C CG  . MET K  2 164 ? -31.637 -50.776  13.399   1.000 24.140  ? 190 MET QQQ CG  1 
ATOM   20538 S SD  . MET K  2 164 ? -32.189 -49.078  13.666   1.000 26.920  ? 190 MET QQQ SD  1 
ATOM   20539 C CE  . MET K  2 164 ? -33.822 -49.186  12.911   1.000 26.400  ? 190 MET QQQ CE  1 
ATOM   20540 N N   . ASN K  2 165 ? -34.228 -50.122  16.724   1.000 19.230  ? 191 ASN QQQ N   1 
ATOM   20541 C CA  . ASN K  2 165 ? -35.581 -49.705  17.182   1.000 18.700  ? 191 ASN QQQ CA  1 
ATOM   20542 C C   . ASN K  2 165 ? -35.984 -48.497  16.339   1.000 17.860  ? 191 ASN QQQ C   1 
ATOM   20543 O O   . ASN K  2 165 ? -35.464 -47.406  16.601   1.000 16.680  ? 191 ASN QQQ O   1 
ATOM   20544 C CB  . ASN K  2 165 ? -35.570 -49.384  18.684   1.000 17.530  ? 191 ASN QQQ CB  1 
ATOM   20545 C CG  . ASN K  2 165 ? -36.884 -48.886  19.235   1.000 16.110  ? 191 ASN QQQ CG  1 
ATOM   20546 O OD1 . ASN K  2 165 ? -37.770 -48.465  18.499   1.000 14.360  ? 191 ASN QQQ OD1 1 
ATOM   20547 N ND2 . ASN K  2 165 ? -37.003 -48.906  20.551   1.000 16.600  ? 191 ASN QQQ ND2 1 
ATOM   20548 N N   . THR K  2 166 ? -36.900 -48.669  15.386   1.000 19.210  ? 192 THR QQQ N   1 
ATOM   20549 C CA  . THR K  2 166 ? -37.234 -47.606  14.401   1.000 20.500  ? 192 THR QQQ CA  1 
ATOM   20550 C C   . THR K  2 166 ? -37.941 -46.424  15.081   1.000 19.250  ? 192 THR QQQ C   1 
ATOM   20551 O O   . THR K  2 166 ? -38.135 -45.426  14.389   1.000 22.000  ? 192 THR QQQ O   1 
ATOM   20552 C CB  . THR K  2 166 ? -38.060 -48.133  13.223   1.000 19.910  ? 192 THR QQQ CB  1 
ATOM   20553 O OG1 . THR K  2 166 ? -39.262 -48.689  13.737   1.000 20.140  ? 192 THR QQQ OG1 1 
ATOM   20554 C CG2 . THR K  2 166 ? -37.332 -49.167  12.396   1.000 19.620  ? 192 THR QQQ CG2 1 
ATOM   20555 N N   . ASP K  2 167 ? -38.274 -46.496  16.369   1.000 19.200  ? 193 ASP QQQ N   1 
ATOM   20556 C CA  . ASP K  2 167 ? -38.875 -45.329  17.085   1.000 21.770  ? 193 ASP QQQ CA  1 
ATOM   20557 C C   . ASP K  2 167 ? -37.865 -44.186  17.244   1.000 20.200  ? 193 ASP QQQ C   1 
ATOM   20558 O O   . ASP K  2 167 ? -38.321 -43.059  17.382   1.000 20.200  ? 193 ASP QQQ O   1 
ATOM   20559 C CB  . ASP K  2 167 ? -39.394 -45.687  18.481   1.000 23.240  ? 193 ASP QQQ CB  1 
ATOM   20560 C CG  . ASP K  2 167 ? -40.627 -46.571  18.489   1.000 23.210  ? 193 ASP QQQ CG  1 
ATOM   20561 O OD1 . ASP K  2 167 ? -41.130 -46.896  17.377   1.000 23.160  ? 193 ASP QQQ OD1 1 
ATOM   20562 O OD2 . ASP K  2 167 ? -41.063 -46.931  19.606   1.000 21.740  ? 193 ASP QQQ OD2 1 
ATOM   20563 N N   . HIS K  2 168 ? -36.561 -44.458  17.270   1.000 19.950  ? 194 HIS QQQ N   1 
ATOM   20564 C CA  . HIS K  2 168 ? -35.522 -43.441  17.579   1.000 21.630  ? 194 HIS QQQ CA  1 
ATOM   20565 C C   . HIS K  2 168 ? -35.114 -42.691  16.307   1.000 21.460  ? 194 HIS QQQ C   1 
ATOM   20566 O O   . HIS K  2 168 ? -34.041 -42.971  15.776   1.000 19.890  ? 194 HIS QQQ O   1 
ATOM   20567 C CB  . HIS K  2 168 ? -34.326 -44.078  18.289   1.000 22.540  ? 194 HIS QQQ CB  1 
ATOM   20568 C CG  . HIS K  2 168 ? -34.702 -44.823  19.517   1.000 24.930  ? 194 HIS QQQ CG  1 
ATOM   20569 N ND1 . HIS K  2 168 ? -35.547 -44.284  20.464   1.000 28.100  ? 194 HIS QQQ ND1 1 
ATOM   20570 C CD2 . HIS K  2 168 ? -34.348 -46.047  19.968   1.000 25.570  ? 194 HIS QQQ CD2 1 
ATOM   20571 C CE1 . HIS K  2 168 ? -35.697 -45.148  21.451   1.000 29.540  ? 194 HIS QQQ CE1 1 
ATOM   20572 N NE2 . HIS K  2 168 ? -34.971 -46.236  21.171   1.000 26.900  ? 194 HIS QQQ NE2 1 
ATOM   20573 N N   . LYS K  2 169 ? -35.966 -41.784  15.848   1.000 22.900  ? 195 LYS QQQ N   1 
ATOM   20574 C CA  . LYS K  2 169 ? -35.695 -40.883  14.695   1.000 22.700  ? 195 LYS QQQ CA  1 
ATOM   20575 C C   . LYS K  2 169 ? -35.446 -39.483  15.241   1.000 22.970  ? 195 LYS QQQ C   1 
ATOM   20576 O O   . LYS K  2 169 ? -36.161 -39.074  16.173   1.000 28.650  ? 195 LYS QQQ O   1 
ATOM   20577 C CB  . LYS K  2 169 ? -36.881 -40.894  13.727   1.000 21.890  ? 195 LYS QQQ CB  1 
ATOM   20578 C CG  . LYS K  2 169 ? -37.267 -42.283  13.236   1.000 21.770  ? 195 LYS QQQ CG  1 
ATOM   20579 C CD  . LYS K  2 169 ? -36.125 -43.031  12.559   1.000 20.980  ? 195 LYS QQQ CD  1 
ATOM   20580 C CE  . LYS K  2 169 ? -36.602 -44.156  11.670   1.000 19.610  ? 195 LYS QQQ CE  1 
ATOM   20581 N NZ  . LYS K  2 169 ? -35.472 -44.874  11.037   1.000 20.380  ? 195 LYS QQQ NZ  1 
ATOM   20582 N N   . ALA K  2 170 ? -34.460 -38.763  14.717   1.000 21.560  ? 196 ALA QQQ N   1 
ATOM   20583 C CA  . ALA K  2 170 ? -34.225 -37.359  15.127   1.000 20.960  ? 196 ALA QQQ CA  1 
ATOM   20584 C C   . ALA K  2 170 ? -33.721 -36.543  13.943   1.000 18.540  ? 196 ALA QQQ C   1 
ATOM   20585 O O   . ALA K  2 170 ? -33.112 -37.130  13.031   1.000 15.310  ? 196 ALA QQQ O   1 
ATOM   20586 C CB  . ALA K  2 170 ? -33.276 -37.290  16.302   1.000 21.450  ? 196 ALA QQQ CB  1 
ATOM   20587 N N   . TYR K  2 171 ? -33.969 -35.233  14.003   1.000 18.750  ? 197 TYR QQQ N   1 
ATOM   20588 C CA  . TYR K  2 171 ? -33.305 -34.211  13.157   1.000 19.490  ? 197 TYR QQQ CA  1 
ATOM   20589 C C   . TYR K  2 171 ? -32.095 -33.674  13.923   1.000 18.260  ? 197 TYR QQQ C   1 
ATOM   20590 O O   . TYR K  2 171 ? -32.259 -33.269  15.103   1.000 16.140  ? 197 TYR QQQ O   1 
ATOM   20591 C CB  . TYR K  2 171 ? -34.297 -33.104  12.788   1.000 21.230  ? 197 TYR QQQ CB  1 
ATOM   20592 C CG  . TYR K  2 171 ? -35.514 -33.575  12.035   1.000 22.330  ? 197 TYR QQQ CG  1 
ATOM   20593 C CD1 . TYR K  2 171 ? -35.401 -34.019  10.717   1.000 23.180  ? 197 TYR QQQ CD1 1 
ATOM   20594 C CD2 . TYR K  2 171 ? -36.764 -33.603  12.633   1.000 23.050  ? 197 TYR QQQ CD2 1 
ATOM   20595 C CE1 . TYR K  2 171 ? -36.506 -34.451  10.006   1.000 23.610  ? 197 TYR QQQ CE1 1 
ATOM   20596 C CE2 . TYR K  2 171 ? -37.885 -34.037  11.939   1.000 23.890  ? 197 TYR QQQ CE2 1 
ATOM   20597 C CZ  . TYR K  2 171 ? -37.751 -34.455  10.612   1.000 25.620  ? 197 TYR QQQ CZ  1 
ATOM   20598 O OH  . TYR K  2 171 ? -38.815 -34.902  9.889    1.000 22.850  ? 197 TYR QQQ OH  1 
ATOM   20599 N N   . LEU K  2 172 ? -30.916 -33.664  13.288   1.000 17.120  ? 198 LEU QQQ N   1 
ATOM   20600 C CA  . LEU K  2 172 ? -29.747 -32.946  13.850   1.000 19.030  ? 198 LEU QQQ CA  1 
ATOM   20601 C C   . LEU K  2 172 ? -30.037 -31.443  13.718   1.000 20.780  ? 198 LEU QQQ C   1 
ATOM   20602 O O   . LEU K  2 172 ? -29.537 -30.798  12.783   1.000 22.680  ? 198 LEU QQQ O   1 
ATOM   20603 C CB  . LEU K  2 172 ? -28.450 -33.361  13.154   1.000 18.650  ? 198 LEU QQQ CB  1 
ATOM   20604 C CG  . LEU K  2 172 ? -27.187 -32.671  13.674   1.000 17.670  ? 198 LEU QQQ CG  1 
ATOM   20605 C CD1 . LEU K  2 172 ? -27.139 -32.635  15.197   1.000 17.600  ? 198 LEU QQQ CD1 1 
ATOM   20606 C CD2 . LEU K  2 172 ? -25.945 -33.336  13.126   1.000 18.740  ? 198 LEU QQQ CD2 1 
ATOM   20607 N N   . ASP K  2 173 ? -30.836 -30.918  14.640   1.000 21.470  ? 199 ASP QQQ N   1 
ATOM   20608 C CA  . ASP K  2 173 ? -31.438 -29.568  14.561   1.000 23.130  ? 199 ASP QQQ CA  1 
ATOM   20609 C C   . ASP K  2 173 ? -30.892 -28.695  15.694   1.000 22.410  ? 199 ASP QQQ C   1 
ATOM   20610 O O   . ASP K  2 173 ? -31.417 -27.590  15.857   1.000 21.780  ? 199 ASP QQQ O   1 
ATOM   20611 C CB  . ASP K  2 173 ? -32.968 -29.667  14.605   1.000 23.880  ? 199 ASP QQQ CB  1 
ATOM   20612 C CG  . ASP K  2 173 ? -33.491 -30.432  15.816   1.000 25.980  ? 199 ASP QQQ CG  1 
ATOM   20613 O OD1 . ASP K  2 173 ? -32.702 -30.640  16.782   1.000 23.800  ? 199 ASP QQQ OD1 1 
ATOM   20614 O OD2 . ASP K  2 173 ? -34.681 -30.835  15.786   1.000 27.810  ? 199 ASP QQQ OD2 1 
ATOM   20615 N N   . LYS K  2 174 ? -29.897 -29.165  16.457   1.000 21.340  ? 200 LYS QQQ N   1 
ATOM   20616 C CA  . LYS K  2 174 ? -29.280 -28.328  17.516   1.000 21.630  ? 200 LYS QQQ CA  1 
ATOM   20617 C C   . LYS K  2 174 ? -27.821 -28.715  17.715   1.000 19.080  ? 200 LYS QQQ C   1 
ATOM   20618 O O   . LYS K  2 174 ? -27.532 -29.911  17.907   1.000 19.520  ? 200 LYS QQQ O   1 
ATOM   20619 C CB  . LYS K  2 174 ? -30.042 -28.411  18.838   1.000 24.640  ? 200 LYS QQQ CB  1 
ATOM   20620 C CG  . LYS K  2 174 ? -29.478 -27.514  19.925   1.000 28.910  ? 200 LYS QQQ CG  1 
ATOM   20621 C CD  . LYS K  2 174 ? -30.358 -27.462  21.168   1.000 35.450  ? 200 LYS QQQ CD  1 
ATOM   20622 C CE  . LYS K  2 174 ? -31.662 -26.692  21.024   1.000 44.230  ? 200 LYS QQQ CE  1 
ATOM   20623 N NZ  . LYS K  2 174 ? -32.822 -27.424  21.614   1.000 49.160  ? 200 LYS QQQ NZ  1 
ATOM   20624 N N   . ASN K  2 175 ? -26.956 -27.705  17.734   1.000 16.370  ? 201 ASN QQQ N   1 
ATOM   20625 C CA  . ASN K  2 175 ? -25.506 -27.865  17.992   1.000 15.040  ? 201 ASN QQQ CA  1 
ATOM   20626 C C   . ASN K  2 175 ? -25.300 -28.260  19.463   1.000 15.980  ? 201 ASN QQQ C   1 
ATOM   20627 O O   . ASN K  2 175 ? -26.075 -27.803  20.319   1.000 15.520  ? 201 ASN QQQ O   1 
ATOM   20628 C CB  . ASN K  2 175 ? -24.742 -26.594  17.645   1.000 13.660  ? 201 ASN QQQ CB  1 
ATOM   20629 C CG  . ASN K  2 175 ? -23.250 -26.797  17.701   1.000 14.390  ? 201 ASN QQQ CG  1 
ATOM   20630 O OD1 . ASN K  2 175 ? -22.688 -27.499  16.862   1.000 16.010  ? 201 ASN QQQ OD1 1 
ATOM   20631 N ND2 . ASN K  2 175 ? -22.608 -26.209  18.697   1.000 13.230  ? 201 ASN QQQ ND2 1 
ATOM   20632 N N   . ASN K  2 176 ? -24.300 -29.107  19.735   1.000 15.930  ? 202 ASN QQQ N   1 
ATOM   20633 C CA  . ASN K  2 176 ? -23.847 -29.461  21.104   1.000 15.660  ? 202 ASN QQQ CA  1 
ATOM   20634 C C   . ASN K  2 176 ? -25.012 -30.047  21.904   1.000 14.360  ? 202 ASN QQQ C   1 
ATOM   20635 O O   . ASN K  2 176 ? -25.206 -29.624  23.052   1.000 14.330  ? 202 ASN QQQ O   1 
ATOM   20636 C CB  . ASN K  2 176 ? -23.258 -28.253  21.843   1.000 15.350  ? 202 ASN QQQ CB  1 
ATOM   20637 C CG  . ASN K  2 176 ? -22.442 -28.669  23.051   1.000 15.590  ? 202 ASN QQQ CG  1 
ATOM   20638 O OD1 . ASN K  2 176 ? -22.011 -29.812  23.175   1.000 16.900  ? 202 ASN QQQ OD1 1 
ATOM   20639 N ND2 . ASN K  2 176 ? -22.214 -27.754  23.960   1.000 16.370  ? 202 ASN QQQ ND2 1 
ATOM   20640 N N   . ALA K  2 177 ? -25.785 -30.950  21.312   1.000 13.840  ? 203 ALA QQQ N   1 
ATOM   20641 C CA  . ALA K  2 177 ? -27.006 -31.503  21.946   1.000 14.920  ? 203 ALA QQQ CA  1 
ATOM   20642 C C   . ALA K  2 177 ? -27.101 -33.023  21.745   1.000 14.530  ? 203 ALA QQQ C   1 
ATOM   20643 O O   . ALA K  2 177 ? -27.480 -33.708  22.690   1.000 15.570  ? 203 ALA QQQ O   1 
ATOM   20644 C CB  . ALA K  2 177 ? -28.223 -30.797  21.392   1.000 14.910  ? 203 ALA QQQ CB  1 
ATOM   20645 N N   . TYR K  2 178 ? -26.831 -33.538  20.546   1.000 15.010  ? 204 TYR QQQ N   1 
ATOM   20646 C CA  . TYR K  2 178 ? -27.011 -34.968  20.197   1.000 14.650  ? 204 TYR QQQ CA  1 
ATOM   20647 C C   . TYR K  2 178 ? -25.694 -35.699  20.432   1.000 16.770  ? 204 TYR QQQ C   1 
ATOM   20648 O O   . TYR K  2 178 ? -24.750 -35.529  19.658   1.000 17.200  ? 204 TYR QQQ O   1 
ATOM   20649 C CB  . TYR K  2 178 ? -27.499 -35.097  18.761   1.000 14.450  ? 204 TYR QQQ CB  1 
ATOM   20650 C CG  . TYR K  2 178 ? -28.890 -34.552  18.565   1.000 15.320  ? 204 TYR QQQ CG  1 
ATOM   20651 C CD1 . TYR K  2 178 ? -29.108 -33.185  18.420   1.000 13.920  ? 204 TYR QQQ CD1 1 
ATOM   20652 C CD2 . TYR K  2 178 ? -29.988 -35.405  18.532   1.000 13.240  ? 204 TYR QQQ CD2 1 
ATOM   20653 C CE1 . TYR K  2 178 ? -30.385 -32.679  18.243   1.000 14.070  ? 204 TYR QQQ CE1 1 
ATOM   20654 C CE2 . TYR K  2 178 ? -31.269 -34.910  18.362   1.000 13.230  ? 204 TYR QQQ CE2 1 
ATOM   20655 C CZ  . TYR K  2 178 ? -31.464 -33.545  18.213   1.000 13.690  ? 204 TYR QQQ CZ  1 
ATOM   20656 O OH  . TYR K  2 178 ? -32.715 -33.039  18.043   1.000 13.200  ? 204 TYR QQQ OH  1 
ATOM   20657 N N   . PRO K  2 179 ? -25.568 -36.519  21.506   1.000 16.210  ? 205 PRO QQQ N   1 
ATOM   20658 C CA  . PRO K  2 179 ? -24.306 -37.194  21.784   1.000 15.040  ? 205 PRO QQQ CA  1 
ATOM   20659 C C   . PRO K  2 179 ? -23.953 -38.113  20.607   1.000 14.810  ? 205 PRO QQQ C   1 
ATOM   20660 O O   . PRO K  2 179 ? -24.804 -38.842  20.099   1.000 14.220  ? 205 PRO QQQ O   1 
ATOM   20661 C CB  . PRO K  2 179 ? -24.568 -37.965  23.078   1.000 15.560  ? 205 PRO QQQ CB  1 
ATOM   20662 C CG  . PRO K  2 179 ? -25.760 -37.280  23.686   1.000 17.010  ? 205 PRO QQQ CG  1 
ATOM   20663 C CD  . PRO K  2 179 ? -26.600 -36.864  22.491   1.000 15.690  ? 205 PRO QQQ CD  1 
ATOM   20664 N N   . VAL K  2 180 ? -22.697 -38.067  20.188   1.000 14.770  ? 206 VAL QQQ N   1 
ATOM   20665 C CA  . VAL K  2 180 ? -22.214 -38.937  19.085   1.000 15.950  ? 206 VAL QQQ CA  1 
ATOM   20666 C C   . VAL K  2 180 ? -22.559 -40.397  19.427   1.000 15.580  ? 206 VAL QQQ C   1 
ATOM   20667 O O   . VAL K  2 180 ? -22.959 -41.151  18.514   1.000 13.560  ? 206 VAL QQQ O   1 
ATOM   20668 C CB  . VAL K  2 180 ? -20.715 -38.723  18.848   1.000 16.050  ? 206 VAL QQQ CB  1 
ATOM   20669 C CG1 . VAL K  2 180 ? -20.177 -39.616  17.736   1.000 15.680  ? 206 VAL QQQ CG1 1 
ATOM   20670 C CG2 . VAL K  2 180 ? -20.414 -37.251  18.575   1.000 16.930  ? 206 VAL QQQ CG2 1 
ATOM   20671 N N   . GLU K  2 181 ? -22.451 -40.775  20.703   1.000 14.980  ? 207 GLU QQQ N   1 
ATOM   20672 C CA  . GLU K  2 181 ? -22.527 -42.196  21.115   1.000 13.640  ? 207 GLU QQQ CA  1 
ATOM   20673 C C   . GLU K  2 181 ? -23.953 -42.733  20.952   1.000 15.240  ? 207 GLU QQQ C   1 
ATOM   20674 O O   . GLU K  2 181 ? -24.109 -43.965  21.007   1.000 17.940  ? 207 GLU QQQ O   1 
ATOM   20675 C CB  . GLU K  2 181 ? -21.966 -42.383  22.529   1.000 12.850  ? 207 GLU QQQ CB  1 
ATOM   20676 C CG  . GLU K  2 181 ? -22.941 -42.152  23.663   1.000 12.430  ? 207 GLU QQQ CG  1 
ATOM   20677 C CD  . GLU K  2 181 ? -22.377 -42.461  25.040   1.000 12.950  ? 207 GLU QQQ CD  1 
ATOM   20678 O OE1 . GLU K  2 181 ? -21.231 -42.057  25.312   1.000 12.260  ? 207 GLU QQQ OE1 1 
ATOM   20679 O OE2 . GLU K  2 181 ? -23.086 -43.111  25.850   1.000 14.810  ? 207 GLU QQQ OE2 1 
ATOM   20680 N N   . CYS K  2 182 ? -24.965 -41.883  20.778   1.000 15.680  ? 208 CYS QQQ N   1 
ATOM   20681 C CA  . CYS K  2 182 ? -26.392 -42.329  20.752   1.000 15.430  ? 208 CYS QQQ CA  1 
ATOM   20682 C C   . CYS K  2 182 ? -26.990 -42.318  19.343   1.000 14.790  ? 208 CYS QQQ C   1 
ATOM   20683 O O   . CYS K  2 182 ? -28.069 -42.911  19.180   1.000 14.930  ? 208 CYS QQQ O   1 
ATOM   20684 C CB  . CYS K  2 182 ? -27.272 -41.429  21.600   1.000 16.080  ? 208 CYS QQQ CB  1 
ATOM   20685 S SG  . CYS K  2 182 ? -26.648 -41.182  23.280   1.000 15.610  ? 208 CYS QQQ SG  1 
ATOM   20686 N N   . TRP K  2 183 ? -26.353 -41.654  18.377   1.000 14.030  ? 209 TRP QQQ N   1 
ATOM   20687 C CA  . TRP K  2 183 ? -26.987 -41.327  17.076   1.000 13.750  ? 209 TRP QQQ CA  1 
ATOM   20688 C C   . TRP K  2 183 ? -26.070 -41.674  15.913   1.000 13.770  ? 209 TRP QQQ C   1 
ATOM   20689 O O   . TRP K  2 183 ? -24.855 -41.441  16.023   1.000 12.830  ? 209 TRP QQQ O   1 
ATOM   20690 C CB  . TRP K  2 183 ? -27.357 -39.845  17.019   1.000 15.580  ? 209 TRP QQQ CB  1 
ATOM   20691 C CG  . TRP K  2 183 ? -28.346 -39.433  18.066   1.000 16.210  ? 209 TRP QQQ CG  1 
ATOM   20692 C CD1 . TRP K  2 183 ? -28.086 -38.753  19.218   1.000 15.000  ? 209 TRP QQQ CD1 1 
ATOM   20693 C CD2 . TRP K  2 183 ? -29.759 -39.706  18.066   1.000 16.680  ? 209 TRP QQQ CD2 1 
ATOM   20694 N NE1 . TRP K  2 183 ? -29.231 -38.583  19.932   1.000 14.820  ? 209 TRP QQQ NE1 1 
ATOM   20695 C CE2 . TRP K  2 183 ? -30.282 -39.147  19.252   1.000 15.660  ? 209 TRP QQQ CE2 1 
ATOM   20696 C CE3 . TRP K  2 183 ? -30.628 -40.368  17.185   1.000 18.290  ? 209 TRP QQQ CE3 1 
ATOM   20697 C CZ2 . TRP K  2 183 ? -31.639 -39.209  19.569   1.000 15.830  ? 209 TRP QQQ CZ2 1 
ATOM   20698 C CZ3 . TRP K  2 183 ? -31.969 -40.444  17.509   1.000 19.550  ? 209 TRP QQQ CZ3 1 
ATOM   20699 C CH2 . TRP K  2 183 ? -32.461 -39.870  18.689   1.000 18.070  ? 209 TRP QQQ CH2 1 
ATOM   20700 N N   . VAL K  2 184 ? -26.656 -42.178  14.827   1.000 13.800  ? 210 VAL QQQ N   1 
ATOM   20701 C CA  . VAL K  2 184 ? -25.934 -42.363  13.540   1.000 14.210  ? 210 VAL QQQ CA  1 
ATOM   20702 C C   . VAL K  2 184 ? -26.782 -41.754  12.438   1.000 12.950  ? 210 VAL QQQ C   1 
ATOM   20703 O O   . VAL K  2 184 ? -27.995 -41.645  12.585   1.000 12.440  ? 210 VAL QQQ O   1 
ATOM   20704 C CB  . VAL K  2 184 ? -25.636 -43.843  13.260   1.000 15.980  ? 210 VAL QQQ CB  1 
ATOM   20705 C CG1 . VAL K  2 184 ? -24.703 -44.425  14.295   1.000 16.030  ? 210 VAL QQQ CG1 1 
ATOM   20706 C CG2 . VAL K  2 184 ? -26.914 -44.660  13.162   1.000 18.960  ? 210 VAL QQQ CG2 1 
ATOM   20707 N N   . PRO K  2 185 ? -26.177 -41.362  11.295   1.000 12.190  ? 211 PRO QQQ N   1 
ATOM   20708 C CA  . PRO K  2 185 ? -26.961 -40.953  10.136   1.000 13.880  ? 211 PRO QQQ CA  1 
ATOM   20709 C C   . PRO K  2 185 ? -27.913 -42.104  9.775    1.000 16.690  ? 211 PRO QQQ C   1 
ATOM   20710 O O   . PRO K  2 185 ? -27.511 -43.258  9.841    1.000 17.220  ? 211 PRO QQQ O   1 
ATOM   20711 C CB  . PRO K  2 185 ? -25.928 -40.669  9.044    1.000 12.750  ? 211 PRO QQQ CB  1 
ATOM   20712 C CG  . PRO K  2 185 ? -24.667 -41.368  9.524    1.000 13.030  ? 211 PRO QQQ CG  1 
ATOM   20713 C CD  . PRO K  2 185 ? -24.729 -41.313  11.042   1.000 12.760  ? 211 PRO QQQ CD  1 
ATOM   20714 N N   . ASP K  2 186 ? -29.169 -41.766  9.469    1.000 20.780  ? 212 ASP QQQ N   1 
ATOM   20715 C CA  . ASP K  2 186 ? -30.243 -42.757  9.136    1.000 19.370  ? 212 ASP QQQ CA  1 
ATOM   20716 C C   . ASP K  2 186 ? -30.214 -43.031  7.637    1.000 18.680  ? 212 ASP QQQ C   1 
ATOM   20717 O O   . ASP K  2 186 ? -30.669 -42.206  6.857    1.000 15.410  ? 212 ASP QQQ O   1 
ATOM   20718 C CB  . ASP K  2 186 ? -31.612 -42.249  9.563    1.000 18.860  ? 212 ASP QQQ CB  1 
ATOM   20719 C CG  . ASP K  2 186 ? -32.711 -43.274  9.295    1.000 20.130  ? 212 ASP QQQ CG  1 
ATOM   20720 O OD1 . ASP K  2 186 ? -32.413 -44.287  8.604    1.000 20.560  ? 212 ASP QQQ OD1 1 
ATOM   20721 O OD2 . ASP K  2 186 ? -33.840 -43.048  9.782    1.000 18.390  ? 212 ASP QQQ OD2 1 
ATOM   20722 N N   . PRO K  2 187 ? -29.717 -44.204  7.179    1.000 20.650  ? 213 PRO QQQ N   1 
ATOM   20723 C CA  . PRO K  2 187 ? -29.679 -44.503  5.747    1.000 21.440  ? 213 PRO QQQ CA  1 
ATOM   20724 C C   . PRO K  2 187 ? -31.067 -44.785  5.150    1.000 22.090  ? 213 PRO QQQ C   1 
ATOM   20725 O O   . PRO K  2 187 ? -31.162 -44.861  3.934    1.000 22.220  ? 213 PRO QQQ O   1 
ATOM   20726 C CB  . PRO K  2 187 ? -28.819 -45.767  5.659    1.000 20.960  ? 213 PRO QQQ CB  1 
ATOM   20727 C CG  . PRO K  2 187 ? -29.040 -46.442  6.992    1.000 22.720  ? 213 PRO QQQ CG  1 
ATOM   20728 C CD  . PRO K  2 187 ? -29.209 -45.317  7.995    1.000 21.520  ? 213 PRO QQQ CD  1 
ATOM   20729 N N   . SER K  2 188 ? -32.095 -44.955  5.991    1.000 21.080  ? 214 SER QQQ N   1 
ATOM   20730 C CA  . SER K  2 188 ? -33.495 -45.173  5.536    1.000 22.380  ? 214 SER QQQ CA  1 
ATOM   20731 C C   . SER K  2 188 ? -34.166 -43.831  5.209    1.000 21.790  ? 214 SER QQQ C   1 
ATOM   20732 O O   . SER K  2 188 ? -35.328 -43.867  4.788    1.000 22.110  ? 214 SER QQQ O   1 
ATOM   20733 C CB  . SER K  2 188 ? -34.308 -45.946  6.538    1.000 20.500  ? 214 SER QQQ CB  1 
ATOM   20734 O OG  . SER K  2 188 ? -34.820 -45.070  7.533    1.000 19.950  ? 214 SER QQQ OG  1 
ATOM   20735 N N   . ARG K  2 189 ? -33.472 -42.705  5.385    1.000 21.370  ? 215 ARG QQQ N   1 
ATOM   20736 C CA  . ARG K  2 189 ? -34.000 -41.341  5.096    1.000 21.910  ? 215 ARG QQQ CA  1 
ATOM   20737 C C   . ARG K  2 189 ? -32.886 -40.515  4.440    1.000 18.320  ? 215 ARG QQQ C   1 
ATOM   20738 O O   . ARG K  2 189 ? -32.128 -41.095  3.670    1.000 20.080  ? 215 ARG QQQ O   1 
ATOM   20739 C CB  . ARG K  2 189 ? -34.564 -40.757  6.397    1.000 26.640  ? 215 ARG QQQ CB  1 
ATOM   20740 C CG  . ARG K  2 189 ? -35.912 -41.329  6.815    1.000 28.860  ? 215 ARG QQQ CG  1 
ATOM   20741 C CD  . ARG K  2 189 ? -36.031 -41.320  8.328    1.000 34.210  ? 215 ARG QQQ CD  1 
ATOM   20742 N NE  . ARG K  2 189 ? -37.351 -41.467  8.922    1.000 37.790  ? 215 ARG QQQ NE  1 
ATOM   20743 C CZ  . ARG K  2 189 ? -37.892 -40.622  9.817    1.000 41.830  ? 215 ARG QQQ CZ  1 
ATOM   20744 N NH1 . ARG K  2 189 ? -37.261 -39.510  10.190   1.000 44.830  ? 215 ARG QQQ NH1 1 
ATOM   20745 N NH2 . ARG K  2 189 ? -39.101 -40.886  10.289   1.000 40.270  ? 215 ARG QQQ NH2 1 
ATOM   20746 N N   . ASN K  2 190 ? -32.795 -39.211  4.694    1.000 17.000  ? 216 ASN QQQ N   1 
ATOM   20747 C CA  . ASN K  2 190 ? -31.748 -38.322  4.116    1.000 15.300  ? 216 ASN QQQ CA  1 
ATOM   20748 C C   . ASN K  2 190 ? -31.815 -38.343  2.587    1.000 13.850  ? 216 ASN QQQ C   1 
ATOM   20749 O O   . ASN K  2 190 ? -30.755 -38.350  1.966    1.000 11.870  ? 216 ASN QQQ O   1 
ATOM   20750 C CB  . ASN K  2 190 ? -30.356 -38.716  4.617    1.000 15.280  ? 216 ASN QQQ CB  1 
ATOM   20751 C CG  . ASN K  2 190 ? -30.206 -38.394  6.085    1.000 14.410  ? 216 ASN QQQ CG  1 
ATOM   20752 O OD1 . ASN K  2 190 ? -30.242 -37.232  6.462    1.000 13.550  ? 216 ASN QQQ OD1 1 
ATOM   20753 N ND2 . ASN K  2 190 ? -30.041 -39.403  6.918    1.000 13.580  ? 216 ASN QQQ ND2 1 
ATOM   20754 N N   . GLU K  2 191 ? -33.018 -38.290  2.018    1.000 16.130  ? 217 GLU QQQ N   1 
ATOM   20755 C CA  . GLU K  2 191 ? -33.275 -38.128  0.559    1.000 19.660  ? 217 GLU QQQ CA  1 
ATOM   20756 C C   . GLU K  2 191 ? -32.565 -36.859  0.068    1.000 18.730  ? 217 GLU QQQ C   1 
ATOM   20757 O O   . GLU K  2 191 ? -32.102 -36.837  -1.071   1.000 19.790  ? 217 GLU QQQ O   1 
ATOM   20758 C CB  . GLU K  2 191 ? -34.784 -38.014  0.290    1.000 28.190  ? 217 GLU QQQ CB  1 
ATOM   20759 C CG  . GLU K  2 191 ? -35.663 -39.195  0.767    1.000 39.280  ? 217 GLU QQQ CG  1 
ATOM   20760 C CD  . GLU K  2 191 ? -35.965 -39.498  2.255    1.000 49.460  ? 217 GLU QQQ CD  1 
ATOM   20761 O OE1 . GLU K  2 191 ? -36.016 -38.576  3.162    1.000 48.990  ? 217 GLU QQQ OE1 1 
ATOM   20762 O OE2 . GLU K  2 191 ? -36.183 -40.707  2.532    1.000 49.350  ? 217 GLU QQQ OE2 1 
ATOM   20763 N N   . ASN K  2 192 ? -32.454 -35.833  0.916    1.000 18.050  ? 218 ASN QQQ N   1 
ATOM   20764 C CA  . ASN K  2 192 ? -31.955 -34.494  0.535    1.000 17.290  ? 218 ASN QQQ CA  1 
ATOM   20765 C C   . ASN K  2 192 ? -30.683 -34.140  1.308    1.000 16.580  ? 218 ASN QQQ C   1 
ATOM   20766 O O   . ASN K  2 192 ? -30.409 -32.929  1.495    1.000 17.810  ? 218 ASN QQQ O   1 
ATOM   20767 C CB  . ASN K  2 192 ? -33.041 -33.455  0.759    1.000 18.850  ? 218 ASN QQQ CB  1 
ATOM   20768 C CG  . ASN K  2 192 ? -32.824 -32.213  -0.070   1.000 19.850  ? 218 ASN QQQ CG  1 
ATOM   20769 O OD1 . ASN K  2 192 ? -32.391 -32.296  -1.220   1.000 22.830  ? 218 ASN QQQ OD1 1 
ATOM   20770 N ND2 . ASN K  2 192 ? -33.134 -31.063  0.508    1.000 19.670  ? 218 ASN QQQ ND2 1 
ATOM   20771 N N   . THR K  2 193 ? -29.882 -35.135  1.665    1.000 16.540  ? 219 THR QQQ N   1 
ATOM   20772 C CA  . THR K  2 193 ? -28.566 -34.957  2.332    1.000 16.280  ? 219 THR QQQ CA  1 
ATOM   20773 C C   . THR K  2 193 ? -27.600 -36.017  1.813    1.000 15.340  ? 219 THR QQQ C   1 
ATOM   20774 O O   . THR K  2 193 ? -28.047 -37.139  1.584    1.000 14.480  ? 219 THR QQQ O   1 
ATOM   20775 C CB  . THR K  2 193 ? -28.703 -35.047  3.861    1.000 16.610  ? 219 THR QQQ CB  1 
ATOM   20776 O OG1 . THR K  2 193 ? -29.450 -33.927  4.331    1.000 17.210  ? 219 THR QQQ OG1 1 
ATOM   20777 C CG2 . THR K  2 193 ? -27.371 -35.055  4.581    1.000 17.050  ? 219 THR QQQ CG2 1 
ATOM   20778 N N   . ARG K  2 194 ? -26.317 -35.684  1.717    1.000 15.760  ? 220 ARG QQQ N   1 
ATOM   20779 C CA  . ARG K  2 194 ? -25.247 -36.682  1.446    1.000 16.740  ? 220 ARG QQQ CA  1 
ATOM   20780 C C   . ARG K  2 194 ? -24.326 -36.727  2.677    1.000 15.940  ? 220 ARG QQQ C   1 
ATOM   20781 O O   . ARG K  2 194 ? -23.828 -35.682  3.067    1.000 14.590  ? 220 ARG QQQ O   1 
ATOM   20782 C CB  . ARG K  2 194 ? -24.531 -36.312  0.141    1.000 16.780  ? 220 ARG QQQ CB  1 
ATOM   20783 C CG  . ARG K  2 194 ? -25.460 -35.856  -0.975   1.000 16.790  ? 220 ARG QQQ CG  1 
ATOM   20784 C CD  . ARG K  2 194 ? -26.227 -37.003  -1.594   1.000 16.380  ? 220 ARG QQQ CD  1 
ATOM   20785 N NE  . ARG K  2 194 ? -26.977 -36.497  -2.727   1.000 18.370  ? 220 ARG QQQ NE  1 
ATOM   20786 C CZ  . ARG K  2 194 ? -28.272 -36.224  -2.729   1.000 19.220  ? 220 ARG QQQ CZ  1 
ATOM   20787 N NH1 . ARG K  2 194 ? -29.016 -36.416  -1.653   1.000 18.700  ? 220 ARG QQQ NH1 1 
ATOM   20788 N NH2 . ARG K  2 194 ? -28.826 -35.756  -3.829   1.000 21.770  ? 220 ARG QQQ NH2 1 
ATOM   20789 N N   . TYR K  2 195 ? -24.120 -37.901  3.277    1.000 15.810  ? 221 TYR QQQ N   1 
ATOM   20790 C CA  . TYR K  2 195 ? -23.281 -38.055  4.487    1.000 15.420  ? 221 TYR QQQ CA  1 
ATOM   20791 C C   . TYR K  2 195 ? -22.186 -39.080  4.219    1.000 17.490  ? 221 TYR QQQ C   1 
ATOM   20792 O O   . TYR K  2 195 ? -22.313 -39.938  3.318    1.000 17.510  ? 221 TYR QQQ O   1 
ATOM   20793 C CB  . TYR K  2 195 ? -24.147 -38.370  5.707    1.000 14.060  ? 221 TYR QQQ CB  1 
ATOM   20794 C CG  . TYR K  2 195 ? -24.808 -39.721  5.712    1.000 13.490  ? 221 TYR QQQ CG  1 
ATOM   20795 C CD1 . TYR K  2 195 ? -24.097 -40.859  6.040    1.000 14.300  ? 221 TYR QQQ CD1 1 
ATOM   20796 C CD2 . TYR K  2 195 ? -26.162 -39.858  5.458    1.000 14.010  ? 221 TYR QQQ CD2 1 
ATOM   20797 C CE1 . TYR K  2 195 ? -24.697 -42.107  6.073    1.000 14.560  ? 221 TYR QQQ CE1 1 
ATOM   20798 C CE2 . TYR K  2 195 ? -26.781 -41.099  5.476    1.000 14.770  ? 221 TYR QQQ CE2 1 
ATOM   20799 C CZ  . TYR K  2 195 ? -26.044 -42.227  5.785    1.000 15.190  ? 221 TYR QQQ CZ  1 
ATOM   20800 O OH  . TYR K  2 195 ? -26.651 -43.441  5.818    1.000 16.320  ? 221 TYR QQQ OH  1 
ATOM   20801 N N   . PHE K  2 196 ? -21.112 -38.960  5.006    1.000 20.510  ? 222 PHE QQQ N   1 
ATOM   20802 C CA  . PHE K  2 196 ? -19.903 -39.821  4.945    1.000 18.760  ? 222 PHE QQQ CA  1 
ATOM   20803 C C   . PHE K  2 196 ? -19.302 -39.889  6.340    1.000 18.020  ? 222 PHE QQQ C   1 
ATOM   20804 O O   . PHE K  2 196 ? -19.074 -38.833  6.945    1.000 18.950  ? 222 PHE QQQ O   1 
ATOM   20805 C CB  . PHE K  2 196 ? -18.847 -39.291  3.970    1.000 18.310  ? 222 PHE QQQ CB  1 
ATOM   20806 C CG  . PHE K  2 196 ? -19.373 -38.864  2.626    1.000 17.970  ? 222 PHE QQQ CG  1 
ATOM   20807 C CD1 . PHE K  2 196 ? -20.000 -37.635  2.479    1.000 19.970  ? 222 PHE QQQ CD1 1 
ATOM   20808 C CD2 . PHE K  2 196 ? -19.238 -39.688  1.516    1.000 18.050  ? 222 PHE QQQ CD2 1 
ATOM   20809 C CE1 . PHE K  2 196 ? -20.485 -37.233  1.243    1.000 21.090  ? 222 PHE QQQ CE1 1 
ATOM   20810 C CE2 . PHE K  2 196 ? -19.711 -39.272  0.279    1.000 19.280  ? 222 PHE QQQ CE2 1 
ATOM   20811 C CZ  . PHE K  2 196 ? -20.343 -38.055  0.147    1.000 19.070  ? 222 PHE QQQ CZ  1 
ATOM   20812 N N   . GLY K  2 197 ? -19.035 -41.102  6.814    1.000 18.380  ? 223 GLY QQQ N   1 
ATOM   20813 C CA  . GLY K  2 197 ? -18.487 -41.322  8.160    1.000 18.640  ? 223 GLY QQQ CA  1 
ATOM   20814 C C   . GLY K  2 197 ? -17.606 -42.543  8.209    1.000 20.550  ? 223 GLY QQQ C   1 
ATOM   20815 O O   . GLY K  2 197 ? -17.902 -43.516  7.497    1.000 22.990  ? 223 GLY QQQ O   1 
ATOM   20816 N N   . THR K  2 198 ? -16.562 -42.490  9.030    1.000 19.470  ? 224 THR QQQ N   1 
ATOM   20817 C CA  . THR K  2 198 ? -15.708 -43.651  9.347    1.000 20.000  ? 224 THR QQQ CA  1 
ATOM   20818 C C   . THR K  2 198 ? -15.491 -43.733  10.857   1.000 19.560  ? 224 THR QQQ C   1 
ATOM   20819 O O   . THR K  2 198 ? -15.076 -42.743  11.477   1.000 20.320  ? 224 THR QQQ O   1 
ATOM   20820 C CB  . THR K  2 198 ? -14.375 -43.590  8.607    1.000 22.120  ? 224 THR QQQ CB  1 
ATOM   20821 O OG1 . THR K  2 198 ? -14.722 -43.448  7.224    1.000 23.100  ? 224 THR QQQ OG1 1 
ATOM   20822 C CG2 . THR K  2 198 ? -13.532 -44.820  8.886    1.000 22.780  ? 224 THR QQQ CG2 1 
ATOM   20823 N N   . PHE K  2 199 ? -15.768 -44.903  11.421   1.000 16.900  ? 225 PHE QQQ N   1 
ATOM   20824 C CA  . PHE K  2 199 ? -15.491 -45.237  12.836   1.000 16.330  ? 225 PHE QQQ CA  1 
ATOM   20825 C C   . PHE K  2 199 ? -14.332 -46.223  12.864   1.000 15.990  ? 225 PHE QQQ C   1 
ATOM   20826 O O   . PHE K  2 199 ? -14.411 -47.232  12.140   1.000 17.970  ? 225 PHE QQQ O   1 
ATOM   20827 C CB  . PHE K  2 199 ? -16.715 -45.840  13.517   1.000 17.860  ? 225 PHE QQQ CB  1 
ATOM   20828 C CG  . PHE K  2 199 ? -16.421 -46.254  14.932   1.000 17.950  ? 225 PHE QQQ CG  1 
ATOM   20829 C CD1 . PHE K  2 199 ? -16.435 -45.324  15.951   1.000 17.570  ? 225 PHE QQQ CD1 1 
ATOM   20830 C CD2 . PHE K  2 199 ? -16.062 -47.558  15.230   1.000 19.270  ? 225 PHE QQQ CD2 1 
ATOM   20831 C CE1 . PHE K  2 199 ? -16.137 -45.690  17.251   1.000 18.370  ? 225 PHE QQQ CE1 1 
ATOM   20832 C CE2 . PHE K  2 199 ? -15.754 -47.925  16.530   1.000 20.050  ? 225 PHE QQQ CE2 1 
ATOM   20833 C CZ  . PHE K  2 199 ? -15.778 -46.984  17.535   1.000 19.140  ? 225 PHE QQQ CZ  1 
ATOM   20834 N N   . THR K  2 200 ? -13.298 -45.914  13.649   1.000 14.580  ? 226 THR QQQ N   1 
ATOM   20835 C CA  . THR K  2 200 ? -12.143 -46.807  13.885   1.000 14.810  ? 226 THR QQQ CA  1 
ATOM   20836 C C   . THR K  2 200 ? -11.991 -46.958  15.394   1.000 15.800  ? 226 THR QQQ C   1 
ATOM   20837 O O   . THR K  2 200 ? -11.656 -45.969  16.052   1.000 19.860  ? 226 THR QQQ O   1 
ATOM   20838 C CB  . THR K  2 200 ? -10.881 -46.274  13.208   1.000 15.480  ? 226 THR QQQ CB  1 
ATOM   20839 O OG1 . THR K  2 200 ? -11.214 -45.927  11.866   1.000 16.360  ? 226 THR QQQ OG1 1 
ATOM   20840 C CG2 . THR K  2 200 ? -9.760  -47.284  13.185   1.000 17.110  ? 226 THR QQQ CG2 1 
ATOM   20841 N N   . GLY K  2 201 ? -12.247 -48.147  15.933   1.000 16.420  ? 227 GLY QQQ N   1 
ATOM   20842 C CA  . GLY K  2 201 ? -12.267 -48.375  17.388   1.000 17.340  ? 227 GLY QQQ CA  1 
ATOM   20843 C C   . GLY K  2 201 ? -11.027 -49.112  17.835   1.000 19.120  ? 227 GLY QQQ C   1 
ATOM   20844 O O   . GLY K  2 201 ? -10.501 -49.901  17.031   1.000 19.830  ? 227 GLY QQQ O   1 
ATOM   20845 N N   . GLY K  2 202 ? -10.562 -48.856  19.064   1.000 21.590  ? 228 GLY QQQ N   1 
ATOM   20846 C CA  . GLY K  2 202 ? -9.437  -49.591  19.675   1.000 23.840  ? 228 GLY QQQ CA  1 
ATOM   20847 C C   . GLY K  2 202 ? -8.585  -48.697  20.554   1.000 26.980  ? 228 GLY QQQ C   1 
ATOM   20848 O O   . GLY K  2 202 ? -8.580  -47.483  20.317   1.000 28.780  ? 228 GLY QQQ O   1 
ATOM   20849 N N   . GLU K  2 203 ? -7.901  -49.278  21.544   1.000 30.380  ? 229 GLU QQQ N   1 
ATOM   20850 C CA  . GLU K  2 203 ? -6.999  -48.549  22.481   1.000 32.550  ? 229 GLU QQQ CA  1 
ATOM   20851 C C   . GLU K  2 203 ? -5.926  -47.773  21.718   1.000 26.440  ? 229 GLU QQQ C   1 
ATOM   20852 O O   . GLU K  2 203 ? -5.697  -46.624  22.062   1.000 25.050  ? 229 GLU QQQ O   1 
ATOM   20853 C CB  . GLU K  2 203 ? -6.269  -49.514  23.411   1.000 38.470  ? 229 GLU QQQ CB  1 
ATOM   20854 C CG  . GLU K  2 203 ? -7.072  -49.876  24.632   1.000 42.690  ? 229 GLU QQQ CG  1 
ATOM   20855 C CD  . GLU K  2 203 ? -6.310  -50.818  25.544   1.000 51.420  ? 229 GLU QQQ CD  1 
ATOM   20856 O OE1 . GLU K  2 203 ? -6.329  -52.045  25.296   1.000 52.330  ? 229 GLU QQQ OE1 1 
ATOM   20857 O OE2 . GLU K  2 203 ? -5.663  -50.312  26.479   1.000 66.540  ? 229 GLU QQQ OE2 1 
ATOM   20858 N N   . ASN K  2 204 ? -5.282  -48.404  20.743   1.000 26.950  ? 230 ASN QQQ N   1 
ATOM   20859 C CA  . ASN K  2 204 ? -4.011  -47.902  20.150   1.000 28.120  ? 230 ASN QQQ CA  1 
ATOM   20860 C C   . ASN K  2 204 ? -4.206  -47.540  18.684   1.000 25.580  ? 230 ASN QQQ C   1 
ATOM   20861 O O   . ASN K  2 204 ? -3.213  -47.477  17.973   1.000 25.480  ? 230 ASN QQQ O   1 
ATOM   20862 C CB  . ASN K  2 204 ? -2.881  -48.928  20.267   1.000 29.410  ? 230 ASN QQQ CB  1 
ATOM   20863 C CG  . ASN K  2 204 ? -2.689  -49.420  21.685   1.000 32.050  ? 230 ASN QQQ CG  1 
ATOM   20864 O OD1 . ASN K  2 204 ? -2.490  -48.628  22.609   1.000 31.750  ? 230 ASN QQQ OD1 1 
ATOM   20865 N ND2 . ASN K  2 204 ? -2.764  -50.728  21.867   1.000 31.100  ? 230 ASN QQQ ND2 1 
ATOM   20866 N N   . VAL K  2 205 ? -5.435  -47.312  18.241   1.000 28.440  ? 231 VAL QQQ N   1 
ATOM   20867 C CA  . VAL K  2 205 ? -5.676  -46.883  16.834   1.000 29.100  ? 231 VAL QQQ CA  1 
ATOM   20868 C C   . VAL K  2 205 ? -4.903  -45.589  16.585   1.000 25.080  ? 231 VAL QQQ C   1 
ATOM   20869 O O   . VAL K  2 205 ? -5.114  -44.591  17.266   1.000 21.140  ? 231 VAL QQQ O   1 
ATOM   20870 C CB  . VAL K  2 205 ? -7.168  -46.676  16.558   1.000 32.580  ? 231 VAL QQQ CB  1 
ATOM   20871 C CG1 . VAL K  2 205 ? -7.381  -46.073  15.172   1.000 34.300  ? 231 VAL QQQ CG1 1 
ATOM   20872 C CG2 . VAL K  2 205 ? -7.956  -47.962  16.738   1.000 33.190  ? 231 VAL QQQ CG2 1 
ATOM   20873 N N   . PRO K  2 206 ? -3.957  -45.583  15.629   1.000 22.210  ? 232 PRO QQQ N   1 
ATOM   20874 C CA  . PRO K  2 206 ? -3.312  -44.340  15.231   1.000 21.410  ? 232 PRO QQQ CA  1 
ATOM   20875 C C   . PRO K  2 206 ? -4.273  -43.484  14.420   1.000 19.570  ? 232 PRO QQQ C   1 
ATOM   20876 O O   . PRO K  2 206 ? -4.888  -43.995  13.488   1.000 20.880  ? 232 PRO QQQ O   1 
ATOM   20877 C CB  . PRO K  2 206 ? -2.133  -44.807  14.362   1.000 22.330  ? 232 PRO QQQ CB  1 
ATOM   20878 C CG  . PRO K  2 206 ? -2.552  -46.161  13.829   1.000 21.440  ? 232 PRO QQQ CG  1 
ATOM   20879 C CD  . PRO K  2 206 ? -3.426  -46.756  14.915   1.000 21.460  ? 232 PRO QQQ CD  1 
ATOM   20880 N N   . PRO K  2 207 ? -4.446  -42.183  14.764   1.000 17.090  ? 233 PRO QQQ N   1 
ATOM   20881 C CA  . PRO K  2 207 ? -5.220  -41.276  13.928   1.000 14.760  ? 233 PRO QQQ CA  1 
ATOM   20882 C C   . PRO K  2 207 ? -4.469  -41.073  12.607   1.000 14.110  ? 233 PRO QQQ C   1 
ATOM   20883 O O   . PRO K  2 207 ? -3.275  -40.905  12.641   1.000 16.910  ? 233 PRO QQQ O   1 
ATOM   20884 C CB  . PRO K  2 207 ? -5.324  -39.968  14.722   1.000 14.590  ? 233 PRO QQQ CB  1 
ATOM   20885 C CG  . PRO K  2 207 ? -4.326  -40.064  15.848   1.000 15.460  ? 233 PRO QQQ CG  1 
ATOM   20886 C CD  . PRO K  2 207 ? -3.936  -41.520  15.979   1.000 16.530  ? 233 PRO QQQ CD  1 
ATOM   20887 N N   . VAL K  2 208 ? -5.181  -41.117  11.493   1.000 13.660  ? 234 VAL QQQ N   1 
ATOM   20888 C CA  . VAL K  2 208 ? -4.616  -40.891  10.124   1.000 14.930  ? 234 VAL QQQ CA  1 
ATOM   20889 C C   . VAL K  2 208 ? -5.471  -39.837  9.435    1.000 14.660  ? 234 VAL QQQ C   1 
ATOM   20890 O O   . VAL K  2 208 ? -6.620  -40.162  9.112    1.000 16.200  ? 234 VAL QQQ O   1 
ATOM   20891 C CB  . VAL K  2 208 ? -4.575  -42.186  9.298    1.000 14.060  ? 234 VAL QQQ CB  1 
ATOM   20892 C CG1 . VAL K  2 208 ? -4.123  -41.923  7.866    1.000 14.340  ? 234 VAL QQQ CG1 1 
ATOM   20893 C CG2 . VAL K  2 208 ? -3.715  -43.232  9.988    1.000 13.680  ? 234 VAL QQQ CG2 1 
ATOM   20894 N N   . LEU K  2 209 ? -4.940  -38.628  9.246    1.000 14.720  ? 235 LEU QQQ N   1 
ATOM   20895 C CA  . LEU K  2 209 ? -5.719  -37.510  8.657    1.000 14.400  ? 235 LEU QQQ CA  1 
ATOM   20896 C C   . LEU K  2 209 ? -4.971  -36.905  7.475    1.000 13.960  ? 235 LEU QQQ C   1 
ATOM   20897 O O   . LEU K  2 209 ? -3.773  -36.673  7.571    1.000 15.590  ? 235 LEU QQQ O   1 
ATOM   20898 C CB  . LEU K  2 209 ? -5.992  -36.495  9.759    1.000 14.690  ? 235 LEU QQQ CB  1 
ATOM   20899 C CG  . LEU K  2 209 ? -6.858  -37.020  10.900   1.000 14.090  ? 235 LEU QQQ CG  1 
ATOM   20900 C CD1 . LEU K  2 209 ? -6.677  -36.155  12.140   1.000 15.370  ? 235 LEU QQQ CD1 1 
ATOM   20901 C CD2 . LEU K  2 209 ? -8.317  -37.077  10.495   1.000 13.600  ? 235 LEU QQQ CD2 1 
ATOM   20902 N N   . HIS K  2 210 ? -5.689  -36.679  6.387    1.000 14.940  ? 236 HIS QQQ N   1 
ATOM   20903 C CA  . HIS K  2 210 ? -5.167  -36.109  5.125    1.000 15.130  ? 236 HIS QQQ CA  1 
ATOM   20904 C C   . HIS K  2 210 ? -5.693  -34.678  4.977    1.000 13.390  ? 236 HIS QQQ C   1 
ATOM   20905 O O   . HIS K  2 210 ? -6.833  -34.399  5.360    1.000 12.240  ? 236 HIS QQQ O   1 
ATOM   20906 C CB  . HIS K  2 210 ? -5.545  -37.020  3.953    1.000 17.060  ? 236 HIS QQQ CB  1 
ATOM   20907 C CG  . HIS K  2 210 ? -5.207  -38.458  4.185    1.000 22.540  ? 236 HIS QQQ CG  1 
ATOM   20908 N ND1 . HIS K  2 210 ? -3.966  -39.015  3.839    1.000 24.900  ? 236 HIS QQQ ND1 1 
ATOM   20909 C CD2 . HIS K  2 210 ? -5.932  -39.478  4.716    1.000 24.820  ? 236 HIS QQQ CD2 1 
ATOM   20910 C CE1 . HIS K  2 210 ? -3.955  -40.309  4.158    1.000 23.550  ? 236 HIS QQQ CE1 1 
ATOM   20911 N NE2 . HIS K  2 210 ? -5.149  -40.615  4.695    1.000 23.840  ? 236 HIS QQQ NE2 1 
ATOM   20912 N N   . VAL K  2 211 ? -4.848  -33.786  4.488    1.000 12.970  ? 237 VAL QQQ N   1 
ATOM   20913 C CA  . VAL K  2 211 ? -5.249  -32.428  4.027    1.000 12.200  ? 237 VAL QQQ CA  1 
ATOM   20914 C C   . VAL K  2 211 ? -4.785  -32.281  2.578    1.000 10.960  ? 237 VAL QQQ C   1 
ATOM   20915 O O   . VAL K  2 211 ? -3.748  -32.794  2.238    1.000 10.910  ? 237 VAL QQQ O   1 
ATOM   20916 C CB  . VAL K  2 211 ? -4.715  -31.310  4.944    1.000 10.950  ? 237 VAL QQQ CB  1 
ATOM   20917 C CG1 . VAL K  2 211 ? -5.422  -31.355  6.279    1.000 11.740  ? 237 VAL QQQ CG1 1 
ATOM   20918 C CG2 . VAL K  2 211 ? -3.206  -31.341  5.135    1.000 9.430   ? 237 VAL QQQ CG2 1 
ATOM   20919 N N   . THR K  2 212 ? -5.601  -31.635  1.760    1.000 12.870  ? 238 THR QQQ N   1 
ATOM   20920 C CA  . THR K  2 212 ? -5.244  -31.153  0.402    1.000 13.770  ? 238 THR QQQ CA  1 
ATOM   20921 C C   . THR K  2 212 ? -6.351  -30.209  -0.072   1.000 12.820  ? 238 THR QQQ C   1 
ATOM   20922 O O   . THR K  2 212 ? -7.513  -30.501  0.175    1.000 13.690  ? 238 THR QQQ O   1 
ATOM   20923 C CB  . THR K  2 212 ? -5.049  -32.308  -0.596   1.000 14.330  ? 238 THR QQQ CB  1 
ATOM   20924 O OG1 . THR K  2 212 ? -4.733  -31.711  -1.854   1.000 14.080  ? 238 THR QQQ OG1 1 
ATOM   20925 C CG2 . THR K  2 212 ? -6.270  -33.194  -0.750   1.000 12.240  ? 238 THR QQQ CG2 1 
ATOM   20926 N N   . ASN K  2 213 ? -5.995  -29.144  -0.762   1.000 15.270  ? 239 ASN QQQ N   1 
ATOM   20927 C CA  . ASN K  2 213 ? -6.993  -28.238  -1.385   1.000 17.060  ? 239 ASN QQQ CA  1 
ATOM   20928 C C   . ASN K  2 213 ? -7.262  -28.674  -2.836   1.000 17.870  ? 239 ASN QQQ C   1 
ATOM   20929 O O   . ASN K  2 213 ? -7.845  -27.873  -3.556   1.000 21.460  ? 239 ASN QQQ O   1 
ATOM   20930 C CB  . ASN K  2 213 ? -6.551  -26.774  -1.289   1.000 17.080  ? 239 ASN QQQ CB  1 
ATOM   20931 C CG  . ASN K  2 213 ? -5.260  -26.502  -2.019   1.000 14.230  ? 239 ASN QQQ CG  1 
ATOM   20932 O OD1 . ASN K  2 213 ? -4.499  -27.415  -2.295   1.000 15.940  ? 239 ASN QQQ OD1 1 
ATOM   20933 N ND2 . ASN K  2 213 ? -5.028  -25.247  -2.332   1.000 14.860  ? 239 ASN QQQ ND2 1 
ATOM   20934 N N   . THR K  2 214 ? -6.909  -29.898  -3.229   1.000 17.860  ? 240 THR QQQ N   1 
ATOM   20935 C CA  . THR K  2 214 ? -7.099  -30.422  -4.609   1.000 17.180  ? 240 THR QQQ CA  1 
ATOM   20936 C C   . THR K  2 214 ? -8.260  -31.420  -4.679   1.000 17.600  ? 240 THR QQQ C   1 
ATOM   20937 O O   . THR K  2 214 ? -8.645  -31.756  -5.799   1.000 17.010  ? 240 THR QQQ O   1 
ATOM   20938 C CB  . THR K  2 214 ? -5.833  -31.120  -5.122   1.000 18.380  ? 240 THR QQQ CB  1 
ATOM   20939 O OG1 . THR K  2 214 ? -5.625  -32.324  -4.373   1.000 14.950  ? 240 THR QQQ OG1 1 
ATOM   20940 C CG2 . THR K  2 214 ? -4.611  -30.224  -5.041   1.000 19.040  ? 240 THR QQQ CG2 1 
ATOM   20941 N N   . ALA K  2 215 ? -8.781  -31.902  -3.548   1.000 19.110  ? 241 ALA QQQ N   1 
ATOM   20942 C CA  . ALA K  2 215 ? -9.843  -32.938  -3.522   1.000 20.290  ? 241 ALA QQQ CA  1 
ATOM   20943 C C   . ALA K  2 215 ? -11.223 -32.279  -3.417   1.000 21.570  ? 241 ALA QQQ C   1 
ATOM   20944 O O   . ALA K  2 215 ? -11.397 -31.327  -2.625   1.000 24.600  ? 241 ALA QQQ O   1 
ATOM   20945 C CB  . ALA K  2 215 ? -9.621  -33.910  -2.388   1.000 20.580  ? 241 ALA QQQ CB  1 
ATOM   20946 N N   . THR K  2 216 ? -12.184 -32.802  -4.170   1.000 22.550  ? 242 THR QQQ N   1 
ATOM   20947 C CA  . THR K  2 216 ? -13.599 -32.351  -4.153   1.000 24.320  ? 242 THR QQQ CA  1 
ATOM   20948 C C   . THR K  2 216 ? -14.527 -33.562  -4.099   1.000 23.380  ? 242 THR QQQ C   1 
ATOM   20949 O O   . THR K  2 216 ? -14.191 -34.571  -4.712   1.000 24.910  ? 242 THR QQQ O   1 
ATOM   20950 C CB  . THR K  2 216 ? -13.892 -31.500  -5.389   1.000 25.540  ? 242 THR QQQ CB  1 
ATOM   20951 O OG1 . THR K  2 216 ? -13.154 -30.288  -5.230   1.000 30.130  ? 242 THR QQQ OG1 1 
ATOM   20952 C CG2 . THR K  2 216 ? -15.366 -31.209  -5.555   1.000 26.750  ? 242 THR QQQ CG2 1 
ATOM   20953 N N   . THR K  2 217 ? -15.663 -33.458  -3.408   1.000 22.250  ? 243 THR QQQ N   1 
ATOM   20954 C CA  . THR K  2 217 ? -16.689 -34.536  -3.381   1.000 19.630  ? 243 THR QQQ CA  1 
ATOM   20955 C C   . THR K  2 217 ? -17.938 -34.065  -4.125   1.000 19.680  ? 243 THR QQQ C   1 
ATOM   20956 O O   . THR K  2 217 ? -18.521 -33.050  -3.720   1.000 20.890  ? 243 THR QQQ O   1 
ATOM   20957 C CB  . THR K  2 217 ? -17.016 -34.980  -1.958   1.000 18.230  ? 243 THR QQQ CB  1 
ATOM   20958 O OG1 . THR K  2 217 ? -15.812 -35.448  -1.374   1.000 19.070  ? 243 THR QQQ OG1 1 
ATOM   20959 C CG2 . THR K  2 217 ? -18.023 -36.097  -1.920   1.000 19.390  ? 243 THR QQQ CG2 1 
ATOM   20960 N N   . VAL K  2 218 ? -18.337 -34.796  -5.164   1.000 18.720  ? 244 VAL QQQ N   1 
ATOM   20961 C CA  . VAL K  2 218 ? -19.575 -34.494  -5.919   1.000 18.700  ? 244 VAL QQQ CA  1 
ATOM   20962 C C   . VAL K  2 218 ? -20.761 -34.871  -5.035   1.000 19.100  ? 244 VAL QQQ C   1 
ATOM   20963 O O   . VAL K  2 218 ? -20.696 -35.928  -4.420   1.000 21.770  ? 244 VAL QQQ O   1 
ATOM   20964 C CB  . VAL K  2 218 ? -19.600 -35.192  -7.289   1.000 19.400  ? 244 VAL QQQ CB  1 
ATOM   20965 C CG1 . VAL K  2 218 ? -20.971 -35.092  -7.944   1.000 19.400  ? 244 VAL QQQ CG1 1 
ATOM   20966 C CG2 . VAL K  2 218 ? -18.524 -34.610  -8.199   1.000 18.490  ? 244 VAL QQQ CG2 1 
ATOM   20967 N N   . LEU K  2 219 ? -21.793 -34.025  -4.960   1.000 17.140  ? 245 LEU QQQ N   1 
ATOM   20968 C CA  . LEU K  2 219 ? -23.000 -34.285  -4.141   1.000 15.320  ? 245 LEU QQQ CA  1 
ATOM   20969 C C   . LEU K  2 219 ? -24.171 -34.743  -5.013   1.000 16.520  ? 245 LEU QQQ C   1 
ATOM   20970 O O   . LEU K  2 219 ? -25.181 -35.130  -4.424   1.000 17.280  ? 245 LEU QQQ O   1 
ATOM   20971 C CB  . LEU K  2 219 ? -23.314 -33.012  -3.364   1.000 16.300  ? 245 LEU QQQ CB  1 
ATOM   20972 C CG  . LEU K  2 219 ? -22.248 -32.649  -2.333   1.000 19.930  ? 245 LEU QQQ CG  1 
ATOM   20973 C CD1 . LEU K  2 219 ? -22.520 -31.287  -1.693   1.000 20.250  ? 245 LEU QQQ CD1 1 
ATOM   20974 C CD2 . LEU K  2 219 ? -22.130 -33.728  -1.259   1.000 19.820  ? 245 LEU QQQ CD2 1 
ATOM   20975 N N   . LEU K  2 220 ? -24.050 -34.705  -6.347   1.000 17.310  ? 246 LEU QQQ N   1 
ATOM   20976 C CA  . LEU K  2 220 ? -25.133 -35.135  -7.280   1.000 19.090  ? 246 LEU QQQ CA  1 
ATOM   20977 C C   . LEU K  2 220 ? -25.455 -36.614  -7.037   1.000 20.300  ? 246 LEU QQQ C   1 
ATOM   20978 O O   . LEU K  2 220 ? -24.527 -37.375  -6.729   1.000 17.820  ? 246 LEU QQQ O   1 
ATOM   20979 C CB  . LEU K  2 220 ? -24.713 -34.927  -8.739   1.000 20.280  ? 246 LEU QQQ CB  1 
ATOM   20980 C CG  . LEU K  2 220 ? -24.293 -33.517  -9.151   1.000 20.330  ? 246 LEU QQQ CG  1 
ATOM   20981 C CD1 . LEU K  2 220 ? -24.182 -33.437  -10.658  1.000 21.490  ? 246 LEU QQQ CD1 1 
ATOM   20982 C CD2 . LEU K  2 220 ? -25.295 -32.489  -8.662   1.000 22.610  ? 246 LEU QQQ CD2 1 
ATOM   20983 N N   . ASP K  2 221 ? -26.731 -36.992  -7.186   1.000 24.150  ? 247 ASP QQQ N   1 
ATOM   20984 C CA  . ASP K  2 221 ? -27.233 -38.387  -7.008   1.000 28.450  ? 247 ASP QQQ CA  1 
ATOM   20985 C C   . ASP K  2 221 ? -27.239 -39.101  -8.368   1.000 30.200  ? 247 ASP QQQ C   1 
ATOM   20986 O O   . ASP K  2 221 ? -26.738 -38.511  -9.363   1.000 31.110  ? 247 ASP QQQ O   1 
ATOM   20987 C CB  . ASP K  2 221 ? -28.615 -38.407  -6.344   1.000 28.400  ? 247 ASP QQQ CB  1 
ATOM   20988 C CG  . ASP K  2 221 ? -29.744 -37.816  -7.178   1.000 31.200  ? 247 ASP QQQ CG  1 
ATOM   20989 O OD1 . ASP K  2 221 ? -29.518 -37.527  -8.374   1.000 33.860  ? 247 ASP QQQ OD1 1 
ATOM   20990 O OD2 . ASP K  2 221 ? -30.844 -37.638  -6.622   1.000 32.220  ? 247 ASP QQQ OD2 1 
ATOM   20991 N N   . GLU K  2 222 ? -27.809 -40.310  -8.422   1.000 31.730  ? 248 GLU QQQ N   1 
ATOM   20992 C CA  . GLU K  2 222 ? -27.852 -41.158  -9.644   1.000 35.170  ? 248 GLU QQQ CA  1 
ATOM   20993 C C   . GLU K  2 222 ? -28.566 -40.404  -10.778  1.000 36.640  ? 248 GLU QQQ C   1 
ATOM   20994 O O   . GLU K  2 222 ? -28.203 -40.655  -11.939  1.000 36.440  ? 248 GLU QQQ O   1 
ATOM   20995 C CB  . GLU K  2 222 ? -28.521 -42.501  -9.343   1.000 34.310  ? 248 GLU QQQ CB  1 
ATOM   20996 N N   . GLN K  2 223 ? -29.524 -39.525  -10.469  1.000 39.560  ? 249 GLN QQQ N   1 
ATOM   20997 C CA  . GLN K  2 223 ? -30.261 -38.719  -11.486  1.000 41.850  ? 249 GLN QQQ CA  1 
ATOM   20998 C C   . GLN K  2 223 ? -29.566 -37.373  -11.739  1.000 41.400  ? 249 GLN QQQ C   1 
ATOM   20999 O O   . GLN K  2 223 ? -30.155 -36.552  -12.477  1.000 43.160  ? 249 GLN QQQ O   1 
ATOM   21000 C CB  . GLN K  2 223 ? -31.703 -38.442  -11.043  1.000 50.290  ? 249 GLN QQQ CB  1 
ATOM   21001 C CG  . GLN K  2 223 ? -32.571 -39.685  -10.990  1.000 52.800  ? 249 GLN QQQ CG  1 
ATOM   21002 C CD  . GLN K  2 223 ? -32.525 -40.274  -9.607   1.000 58.880  ? 249 GLN QQQ CD  1 
ATOM   21003 O OE1 . GLN K  2 223 ? -32.919 -39.635  -8.632   1.000 64.040  ? 249 GLN QQQ OE1 1 
ATOM   21004 N NE2 . GLN K  2 223 ? -32.057 -41.507  -9.513   1.000 63.840  ? 249 GLN QQQ NE2 1 
ATOM   21005 N N   . GLY K  2 224 ? -28.386 -37.118  -11.153  1.000 36.370  ? 250 GLY QQQ N   1 
ATOM   21006 C CA  . GLY K  2 224 ? -27.636 -35.861  -11.356  1.000 34.330  ? 250 GLY QQQ CA  1 
ATOM   21007 C C   . GLY K  2 224 ? -28.196 -34.685  -10.562  1.000 30.950  ? 250 GLY QQQ C   1 
ATOM   21008 O O   . GLY K  2 224 ? -27.965 -33.543  -10.976  1.000 27.730  ? 250 GLY QQQ O   1 
ATOM   21009 N N   . VAL K  2 225 ? -28.865 -34.949  -9.439   1.000 29.220  ? 251 VAL QQQ N   1 
ATOM   21010 C CA  . VAL K  2 225 ? -29.483 -33.902  -8.575   1.000 28.640  ? 251 VAL QQQ CA  1 
ATOM   21011 C C   . VAL K  2 225 ? -28.803 -33.871  -7.205   1.000 27.590  ? 251 VAL QQQ C   1 
ATOM   21012 O O   . VAL K  2 225 ? -28.801 -34.902  -6.491   1.000 23.000  ? 251 VAL QQQ O   1 
ATOM   21013 C CB  . VAL K  2 225 ? -30.990 -34.129  -8.422   1.000 30.170  ? 251 VAL QQQ CB  1 
ATOM   21014 C CG1 . VAL K  2 225 ? -31.647 -32.970  -7.686   1.000 29.320  ? 251 VAL QQQ CG1 1 
ATOM   21015 C CG2 . VAL K  2 225 ? -31.634 -34.360  -9.784   1.000 31.700  ? 251 VAL QQQ CG2 1 
ATOM   21016 N N   . GLY K  2 226 ? -28.238 -32.721  -6.858   1.000 26.660  ? 252 GLY QQQ N   1 
ATOM   21017 C CA  . GLY K  2 226 ? -27.662 -32.494  -5.526   1.000 28.140  ? 252 GLY QQQ CA  1 
ATOM   21018 C C   . GLY K  2 226 ? -28.744 -32.145  -4.502   1.000 27.140  ? 252 GLY QQQ C   1 
ATOM   21019 O O   . GLY K  2 226 ? -29.921 -31.970  -4.821   1.000 23.290  ? 252 GLY QQQ O   1 
ATOM   21020 N N   . PRO K  2 227 ? -28.364 -32.040  -3.215   1.000 27.720  ? 253 PRO QQQ N   1 
ATOM   21021 C CA  . PRO K  2 227 ? -29.283 -31.528  -2.201   1.000 29.030  ? 253 PRO QQQ CA  1 
ATOM   21022 C C   . PRO K  2 227 ? -29.932 -30.205  -2.641   1.000 29.180  ? 253 PRO QQQ C   1 
ATOM   21023 O O   . PRO K  2 227 ? -29.236 -29.341  -3.152   1.000 31.010  ? 253 PRO QQQ O   1 
ATOM   21024 C CB  . PRO K  2 227 ? -28.363 -31.339  -0.990   1.000 29.120  ? 253 PRO QQQ CB  1 
ATOM   21025 C CG  . PRO K  2 227 ? -27.283 -32.380  -1.184   1.000 29.080  ? 253 PRO QQQ CG  1 
ATOM   21026 C CD  . PRO K  2 227 ? -27.050 -32.428  -2.678   1.000 26.700  ? 253 PRO QQQ CD  1 
ATOM   21027 N N   . LEU K  2 228 ? -31.249 -30.087  -2.467   1.000 26.480  ? 254 LEU QQQ N   1 
ATOM   21028 C CA  . LEU K  2 228 ? -32.019 -28.857  -2.783   1.000 25.080  ? 254 LEU QQQ CA  1 
ATOM   21029 C C   . LEU K  2 228 ? -32.351 -28.134  -1.483   1.000 22.140  ? 254 LEU QQQ C   1 
ATOM   21030 O O   . LEU K  2 228 ? -32.978 -28.738  -0.608   1.000 18.780  ? 254 LEU QQQ O   1 
ATOM   21031 C CB  . LEU K  2 228 ? -33.281 -29.232  -3.562   1.000 25.740  ? 254 LEU QQQ CB  1 
ATOM   21032 C CG  . LEU K  2 228 ? -33.019 -29.873  -4.918   1.000 26.800  ? 254 LEU QQQ CG  1 
ATOM   21033 C CD1 . LEU K  2 228 ? -34.336 -30.284  -5.552   1.000 27.690  ? 254 LEU QQQ CD1 1 
ATOM   21034 C CD2 . LEU K  2 228 ? -32.258 -28.919  -5.834   1.000 27.820  ? 254 LEU QQQ CD2 1 
ATOM   21035 N N   . CYS K  2 229 ? -31.934 -26.879  -1.372   1.000 23.540  ? 255 CYS QQQ N   1 
ATOM   21036 C CA  . CYS K  2 229 ? -31.913 -26.137  -0.085   1.000 23.810  ? 255 CYS QQQ CA  1 
ATOM   21037 C C   . CYS K  2 229 ? -33.288 -25.521  0.205    1.000 27.390  ? 255 CYS QQQ C   1 
ATOM   21038 O O   . CYS K  2 229 ? -33.628 -24.495  -0.372   1.000 31.590  ? 255 CYS QQQ O   1 
ATOM   21039 C CB  . CYS K  2 229 ? -30.776 -25.131  -0.094   1.000 23.550  ? 255 CYS QQQ CB  1 
ATOM   21040 S SG  . CYS K  2 229 ? -29.178 -25.982  -0.229   1.000 20.680  ? 255 CYS QQQ SG  1 
ATOM   21041 N N   . LYS K  2 230 ? -34.048 -26.173  1.083    1.000 31.510  ? 256 LYS QQQ N   1 
ATOM   21042 C CA  . LYS K  2 230 ? -35.377 -25.704  1.551    1.000 34.310  ? 256 LYS QQQ CA  1 
ATOM   21043 C C   . LYS K  2 230 ? -35.175 -24.448  2.406    1.000 34.780  ? 256 LYS QQQ C   1 
ATOM   21044 O O   . LYS K  2 230 ? -34.272 -24.452  3.274    1.000 30.200  ? 256 LYS QQQ O   1 
ATOM   21045 C CB  . LYS K  2 230 ? -36.128 -26.829  2.270    1.000 36.010  ? 256 LYS QQQ CB  1 
ATOM   21046 C CG  . LYS K  2 230 ? -36.806 -27.794  1.311    1.000 40.910  ? 256 LYS QQQ CG  1 
ATOM   21047 C CD  . LYS K  2 230 ? -37.660 -28.848  1.987    1.000 47.980  ? 256 LYS QQQ CD  1 
ATOM   21048 C CE  . LYS K  2 230 ? -37.516 -30.211  1.345    1.000 48.580  ? 256 LYS QQQ CE  1 
ATOM   21049 N NZ  . LYS K  2 230 ? -36.099 -30.438  1.011    1.000 54.620  ? 256 LYS QQQ NZ  1 
ATOM   21050 N N   . ALA K  2 231 ? -35.946 -23.393  2.104    1.000 31.960  ? 257 ALA QQQ N   1 
ATOM   21051 C CA  . ALA K  2 231 ? -35.909 -22.071  2.778    1.000 30.630  ? 257 ALA QQQ CA  1 
ATOM   21052 C C   . ALA K  2 231 ? -34.526 -21.425  2.622    1.000 28.080  ? 257 ALA QQQ C   1 
ATOM   21053 O O   . ALA K  2 231 ? -34.057 -20.791  3.592    1.000 28.290  ? 257 ALA QQQ O   1 
ATOM   21054 C CB  . ALA K  2 231 ? -36.283 -22.229  4.234    1.000 31.340  ? 257 ALA QQQ CB  1 
ATOM   21055 N N   . ASP K  2 232 ? -33.917 -21.566  1.446    1.000 26.440  ? 258 ASP QQQ N   1 
ATOM   21056 C CA  . ASP K  2 232 ? -32.570 -21.012  1.150    1.000 31.600  ? 258 ASP QQQ CA  1 
ATOM   21057 C C   . ASP K  2 232 ? -31.658 -21.247  2.365    1.000 33.770  ? 258 ASP QQQ C   1 
ATOM   21058 O O   . ASP K  2 232 ? -31.010 -20.275  2.828    1.000 34.840  ? 258 ASP QQQ O   1 
ATOM   21059 C CB  . ASP K  2 232 ? -32.693 -19.539  0.752    1.000 33.110  ? 258 ASP QQQ CB  1 
ATOM   21060 C CG  . ASP K  2 232 ? -33.700 -19.317  -0.373   1.000 32.530  ? 258 ASP QQQ CG  1 
ATOM   21061 O OD1 . ASP K  2 232 ? -33.666 -20.079  -1.344   1.000 30.560  ? 258 ASP QQQ OD1 1 
ATOM   21062 O OD2 . ASP K  2 232 ? -34.538 -18.412  -0.255   1.000 36.210  ? 258 ASP QQQ OD2 1 
ATOM   21063 N N   . SER K  2 233 ? -31.634 -22.488  2.868    1.000 30.970  ? 259 SER QQQ N   1 
ATOM   21064 C CA  . SER K  2 233 ? -30.827 -22.924  4.037    1.000 28.330  ? 259 SER QQQ CA  1 
ATOM   21065 C C   . SER K  2 233 ? -29.993 -24.143  3.644    1.000 27.500  ? 259 SER QQQ C   1 
ATOM   21066 O O   . SER K  2 233 ? -30.537 -25.115  3.105    1.000 25.540  ? 259 SER QQQ O   1 
ATOM   21067 C CB  . SER K  2 233 ? -31.683 -23.219  5.236    1.000 28.270  ? 259 SER QQQ CB  1 
ATOM   21068 O OG  . SER K  2 233 ? -32.281 -22.030  5.725    1.000 31.080  ? 259 SER QQQ OG  1 
ATOM   21069 N N   . LEU K  2 234 ? -28.693 -24.066  3.893    1.000 27.790  ? 260 LEU QQQ N   1 
ATOM   21070 C CA  . LEU K  2 234 ? -27.746 -25.184  3.713    1.000 27.700  ? 260 LEU QQQ CA  1 
ATOM   21071 C C   . LEU K  2 234 ? -27.410 -25.699  5.105    1.000 30.510  ? 260 LEU QQQ C   1 
ATOM   21072 O O   . LEU K  2 234 ? -27.125 -24.871  5.987    1.000 33.270  ? 260 LEU QQQ O   1 
ATOM   21073 C CB  . LEU K  2 234 ? -26.507 -24.654  2.992    1.000 27.610  ? 260 LEU QQQ CB  1 
ATOM   21074 C CG  . LEU K  2 234 ? -25.429 -25.674  2.648    1.000 29.270  ? 260 LEU QQQ CG  1 
ATOM   21075 C CD1 . LEU K  2 234 ? -25.976 -26.790  1.782    1.000 30.350  ? 260 LEU QQQ CD1 1 
ATOM   21076 C CD2 . LEU K  2 234 ? -24.316 -24.961  1.917    1.000 28.800  ? 260 LEU QQQ CD2 1 
ATOM   21077 N N   . TYR K  2 235 ? -27.478 -27.012  5.305    1.000 30.140  ? 261 TYR QQQ N   1 
ATOM   21078 C CA  . TYR K  2 235 ? -27.120 -27.636  6.607    1.000 28.030  ? 261 TYR QQQ CA  1 
ATOM   21079 C C   . TYR K  2 235 ? -25.777 -28.354  6.452    1.000 24.150  ? 261 TYR QQQ C   1 
ATOM   21080 O O   . TYR K  2 235 ? -25.605 -29.136  5.491    1.000 22.170  ? 261 TYR QQQ O   1 
ATOM   21081 C CB  . TYR K  2 235 ? -28.238 -28.547  7.098    1.000 28.640  ? 261 TYR QQQ CB  1 
ATOM   21082 C CG  . TYR K  2 235 ? -29.531 -27.822  7.378    1.000 31.350  ? 261 TYR QQQ CG  1 
ATOM   21083 C CD1 . TYR K  2 235 ? -30.395 -27.488  6.341    1.000 36.260  ? 261 TYR QQQ CD1 1 
ATOM   21084 C CD2 . TYR K  2 235 ? -29.902 -27.492  8.667    1.000 29.010  ? 261 TYR QQQ CD2 1 
ATOM   21085 C CE1 . TYR K  2 235 ? -31.588 -26.824  6.579    1.000 33.330  ? 261 TYR QQQ CE1 1 
ATOM   21086 C CE2 . TYR K  2 235 ? -31.098 -26.839  8.923    1.000 30.810  ? 261 TYR QQQ CE2 1 
ATOM   21087 C CZ  . TYR K  2 235 ? -31.946 -26.503  7.877    1.000 33.960  ? 261 TYR QQQ CZ  1 
ATOM   21088 O OH  . TYR K  2 235 ? -33.136 -25.854  8.081    1.000 34.200  ? 261 TYR QQQ OH  1 
ATOM   21089 N N   . VAL K  2 236 ? -24.852 -28.053  7.364    1.000 18.970  ? 262 VAL QQQ N   1 
ATOM   21090 C CA  . VAL K  2 236 ? -23.572 -28.795  7.500    1.000 16.750  ? 262 VAL QQQ CA  1 
ATOM   21091 C C   . VAL K  2 236 ? -23.526 -29.410  8.896    1.000 16.400  ? 262 VAL QQQ C   1 
ATOM   21092 O O   . VAL K  2 236 ? -23.969 -28.779  9.874    1.000 15.410  ? 262 VAL QQQ O   1 
ATOM   21093 C CB  . VAL K  2 236 ? -22.348 -27.920  7.217    1.000 16.300  ? 262 VAL QQQ CB  1 
ATOM   21094 C CG1 . VAL K  2 236 ? -22.372 -27.402  5.793    1.000 14.330  ? 262 VAL QQQ CG1 1 
ATOM   21095 C CG2 . VAL K  2 236 ? -22.198 -26.769  8.212    1.000 17.950  ? 262 VAL QQQ CG2 1 
ATOM   21096 N N   . SER K  2 237 ? -23.020 -30.631  8.957    1.000 16.570  ? 263 SER QQQ N   1 
ATOM   21097 C CA  . SER K  2 237 ? -22.956 -31.453  10.186   1.000 17.530  ? 263 SER QQQ CA  1 
ATOM   21098 C C   . SER K  2 237 ? -21.607 -32.169  10.215   1.000 17.710  ? 263 SER QQQ C   1 
ATOM   21099 O O   . SER K  2 237 ? -21.075 -32.485  9.126    1.000 17.900  ? 263 SER QQQ O   1 
ATOM   21100 C CB  . SER K  2 237 ? -24.098 -32.426  10.224   1.000 17.930  ? 263 SER QQQ CB  1 
ATOM   21101 O OG  . SER K  2 237 ? -25.327 -31.798  9.880    1.000 18.700  ? 263 SER QQQ OG  1 
ATOM   21102 N N   . ALA K  2 238 ? -21.052 -32.405  11.399   1.000 16.500  ? 264 ALA QQQ N   1 
ATOM   21103 C CA  . ALA K  2 238 ? -19.730 -33.050  11.519   1.000 16.500  ? 264 ALA QQQ CA  1 
ATOM   21104 C C   . ALA K  2 238 ? -19.533 -33.611  12.915   1.000 17.180  ? 264 ALA QQQ C   1 
ATOM   21105 O O   . ALA K  2 238 ? -20.094 -33.076  13.861   1.000 18.050  ? 264 ALA QQQ O   1 
ATOM   21106 C CB  . ALA K  2 238 ? -18.640 -32.063  11.205   1.000 17.020  ? 264 ALA QQQ CB  1 
ATOM   21107 N N   . ALA K  2 239 ? -18.771 -34.689  12.997   1.000 17.010  ? 265 ALA QQQ N   1 
ATOM   21108 C CA  . ALA K  2 239 ? -18.160 -35.187  14.241   1.000 15.800  ? 265 ALA QQQ CA  1 
ATOM   21109 C C   . ALA K  2 239 ? -16.727 -35.592  13.894   1.000 14.660  ? 265 ALA QQQ C   1 
ATOM   21110 O O   . ALA K  2 239 ? -16.551 -36.372  12.949   1.000 12.730  ? 265 ALA QQQ O   1 
ATOM   21111 C CB  . ALA K  2 239 ? -18.982 -36.315  14.783   1.000 15.690  ? 265 ALA QQQ CB  1 
ATOM   21112 N N   . ASP K  2 240 ? -15.745 -35.010  14.578   1.000 14.760  ? 266 ASP QQQ N   1 
ATOM   21113 C CA  . ASP K  2 240 ? -14.317 -35.365  14.372   1.000 15.920  ? 266 ASP QQQ CA  1 
ATOM   21114 C C   . ASP K  2 240 ? -13.666 -35.595  15.738   1.000 16.260  ? 266 ASP QQQ C   1 
ATOM   21115 O O   . ASP K  2 240 ? -12.895 -34.758  16.218   1.000 17.230  ? 266 ASP QQQ O   1 
ATOM   21116 C CB  . ASP K  2 240 ? -13.643 -34.332  13.474   1.000 16.320  ? 266 ASP QQQ CB  1 
ATOM   21117 C CG  . ASP K  2 240 ? -14.193 -34.412  12.069   1.000 15.590  ? 266 ASP QQQ CG  1 
ATOM   21118 O OD1 . ASP K  2 240 ? -13.915 -35.429  11.396   1.000 15.820  ? 266 ASP QQQ OD1 1 
ATOM   21119 O OD2 . ASP K  2 240 ? -14.920 -33.480  11.670   1.000 15.380  ? 266 ASP QQQ OD2 1 
ATOM   21120 N N   . ILE K  2 241 ? -13.988 -36.728  16.345   1.000 15.840  ? 267 ILE QQQ N   1 
ATOM   21121 C CA  . ILE K  2 241 ? -13.261 -37.250  17.530   1.000 16.010  ? 267 ILE QQQ CA  1 
ATOM   21122 C C   . ILE K  2 241 ? -11.950 -37.857  17.023   1.000 16.060  ? 267 ILE QQQ C   1 
ATOM   21123 O O   . ILE K  2 241 ? -12.008 -38.816  16.263   1.000 15.930  ? 267 ILE QQQ O   1 
ATOM   21124 C CB  . ILE K  2 241 ? -14.132 -38.274  18.273   1.000 14.730  ? 267 ILE QQQ CB  1 
ATOM   21125 C CG1 . ILE K  2 241 ? -15.425 -37.635  18.759   1.000 14.870  ? 267 ILE QQQ CG1 1 
ATOM   21126 C CG2 . ILE K  2 241 ? -13.336 -38.889  19.408   1.000 14.710  ? 267 ILE QQQ CG2 1 
ATOM   21127 C CD1 . ILE K  2 241 ? -16.526 -38.610  19.051   1.000 15.360  ? 267 ILE QQQ CD1 1 
ATOM   21128 N N   . CYS K  2 242 ? -10.812 -37.304  17.404   1.000 17.650  ? 268 CYS QQQ N   1 
ATOM   21129 C CA  . CYS K  2 242 ? -9.490  -37.710  16.857   1.000 17.590  ? 268 CYS QQQ CA  1 
ATOM   21130 C C   . CYS K  2 242 ? -8.874  -38.834  17.684   1.000 15.500  ? 268 CYS QQQ C   1 
ATOM   21131 O O   . CYS K  2 242 ? -7.958  -39.447  17.163   1.000 16.010  ? 268 CYS QQQ O   1 
ATOM   21132 C CB  . CYS K  2 242 ? -8.547  -36.518  16.799   1.000 18.260  ? 268 CYS QQQ CB  1 
ATOM   21133 S SG  . CYS K  2 242 ? -9.221  -35.245  15.710   1.000 20.950  ? 268 CYS QQQ SG  1 
ATOM   21134 N N   . GLY K  2 243 ? -9.350  -39.060  18.913   1.000 14.210  ? 269 GLY QQQ N   1 
ATOM   21135 C CA  . GLY K  2 243 ? -8.810  -40.081  19.827   1.000 13.970  ? 269 GLY QQQ CA  1 
ATOM   21136 C C   . GLY K  2 243 ? -8.733  -39.591  21.255   1.000 14.590  ? 269 GLY QQQ C   1 
ATOM   21137 O O   . GLY K  2 243 ? -9.279  -38.515  21.544   1.000 16.180  ? 269 GLY QQQ O   1 
ATOM   21138 N N   . LEU K  2 244 ? -8.089  -40.358  22.134   1.000 13.770  ? 270 LEU QQQ N   1 
ATOM   21139 C CA  . LEU K  2 244 ? -8.002  -40.007  23.567   1.000 14.540  ? 270 LEU QQQ CA  1 
ATOM   21140 C C   . LEU K  2 244 ? -6.654  -39.377  23.861   1.000 16.400  ? 270 LEU QQQ C   1 
ATOM   21141 O O   . LEU K  2 244 ? -5.646  -39.843  23.319   1.000 16.370  ? 270 LEU QQQ O   1 
ATOM   21142 C CB  . LEU K  2 244 ? -8.179  -41.253  24.418   1.000 15.140  ? 270 LEU QQQ CB  1 
ATOM   21143 C CG  . LEU K  2 244 ? -9.557  -41.885  24.317   1.000 14.660  ? 270 LEU QQQ CG  1 
ATOM   21144 C CD1 . LEU K  2 244 ? -9.547  -43.267  24.928   1.000 14.600  ? 270 LEU QQQ CD1 1 
ATOM   21145 C CD2 . LEU K  2 244 ? -10.604 -41.004  24.973   1.000 13.360  ? 270 LEU QQQ CD2 1 
ATOM   21146 N N   . PHE K  2 245 ? -6.678  -38.348  24.704   1.000 19.340  ? 271 PHE QQQ N   1 
ATOM   21147 C CA  . PHE K  2 245 ? -5.485  -37.664  25.262   1.000 18.600  ? 271 PHE QQQ CA  1 
ATOM   21148 C C   . PHE K  2 245 ? -5.307  -38.230  26.666   1.000 18.630  ? 271 PHE QQQ C   1 
ATOM   21149 O O   . PHE K  2 245 ? -6.258  -38.196  27.454   1.000 20.220  ? 271 PHE QQQ O   1 
ATOM   21150 C CB  . PHE K  2 245 ? -5.689  -36.149  25.223   1.000 18.830  ? 271 PHE QQQ CB  1 
ATOM   21151 C CG  . PHE K  2 245 ? -4.583  -35.312  25.808   1.000 20.080  ? 271 PHE QQQ CG  1 
ATOM   21152 C CD1 . PHE K  2 245 ? -4.531  -35.068  27.174   1.000 21.740  ? 271 PHE QQQ CD1 1 
ATOM   21153 C CD2 . PHE K  2 245 ? -3.648  -34.686  24.988   1.000 22.000  ? 271 PHE QQQ CD2 1 
ATOM   21154 C CE1 . PHE K  2 245 ? -3.544  -34.248  27.711   1.000 22.880  ? 271 PHE QQQ CE1 1 
ATOM   21155 C CE2 . PHE K  2 245 ? -2.664  -33.860  25.521   1.000 20.260  ? 271 PHE QQQ CE2 1 
ATOM   21156 C CZ  . PHE K  2 245 ? -2.616  -33.641  26.880   1.000 21.700  ? 271 PHE QQQ CZ  1 
ATOM   21157 N N   . THR K  2 246 ? -4.128  -38.765  26.963   1.000 20.000  ? 272 THR QQQ N   1 
ATOM   21158 C CA  . THR K  2 246 ? -3.800  -39.314  28.300   1.000 20.010  ? 272 THR QQQ CA  1 
ATOM   21159 C C   . THR K  2 246 ? -3.008  -38.276  29.111   1.000 20.030  ? 272 THR QQQ C   1 
ATOM   21160 O O   . THR K  2 246 ? -1.873  -37.988  28.724   1.000 18.840  ? 272 THR QQQ O   1 
ATOM   21161 C CB  . THR K  2 246 ? -3.029  -40.631  28.191   1.000 19.220  ? 272 THR QQQ CB  1 
ATOM   21162 O OG1 . THR K  2 246 ? -3.720  -41.474  27.275   1.000 17.890  ? 272 THR QQQ OG1 1 
ATOM   21163 C CG2 . THR K  2 246 ? -2.922  -41.318  29.530   1.000 21.540  ? 272 THR QQQ CG2 1 
ATOM   21164 N N   . ASN K  2 247 ? -3.582  -37.787  30.213   1.000 20.220  ? 273 ASN QQQ N   1 
ATOM   21165 C CA  . ASN K  2 247 ? -2.876  -36.883  31.163   1.000 22.210  ? 273 ASN QQQ CA  1 
ATOM   21166 C C   . ASN K  2 247 ? -1.812  -37.658  31.940   1.000 21.440  ? 273 ASN QQQ C   1 
ATOM   21167 O O   . ASN K  2 247 ? -1.900  -38.913  31.961   1.000 18.300  ? 273 ASN QQQ O   1 
ATOM   21168 C CB  . ASN K  2 247 ? -3.833  -36.208  32.150   1.000 25.220  ? 273 ASN QQQ CB  1 
ATOM   21169 C CG  . ASN K  2 247 ? -4.936  -35.440  31.458   1.000 27.940  ? 273 ASN QQQ CG  1 
ATOM   21170 O OD1 . ASN K  2 247 ? -6.028  -35.984  31.303   1.000 33.910  ? 273 ASN QQQ OD1 1 
ATOM   21171 N ND2 . ASN K  2 247 ? -4.657  -34.216  31.013   1.000 26.010  ? 273 ASN QQQ ND2 1 
ATOM   21172 N N   . SER K  2 248 ? -0.882  -36.925  32.575   1.000 20.830  ? 274 SER QQQ N   1 
ATOM   21173 C CA  . SER K  2 248 ? 0.157   -37.462  33.495   1.000 23.280  ? 274 SER QQQ CA  1 
ATOM   21174 C C   . SER K  2 248 ? -0.489  -38.414  34.518   1.000 21.370  ? 274 SER QQQ C   1 
ATOM   21175 O O   . SER K  2 248 ? 0.072   -39.496  34.753   1.000 19.970  ? 274 SER QQQ O   1 
ATOM   21176 C CB  . SER K  2 248 ? 0.894   -36.355  34.195   1.000 25.790  ? 274 SER QQQ CB  1 
ATOM   21177 O OG  . SER K  2 248 ? 1.157   -35.294  33.286   1.000 28.060  ? 274 SER QQQ OG  1 
ATOM   21178 N N   . SER K  2 249 ? -1.649  -38.034  35.060   1.000 19.790  ? 275 SER QQQ N   1 
ATOM   21179 C CA  . SER K  2 249 ? -2.414  -38.811  36.063   1.000 21.060  ? 275 SER QQQ CA  1 
ATOM   21180 C C   . SER K  2 249 ? -2.798  -40.199  35.518   1.000 21.850  ? 275 SER QQQ C   1 
ATOM   21181 O O   . SER K  2 249 ? -2.963  -41.116  36.343   1.000 23.910  ? 275 SER QQQ O   1 
ATOM   21182 C CB  . SER K  2 249 ? -3.638  -38.055  36.507   1.000 22.210  ? 275 SER QQQ CB  1 
ATOM   21183 O OG  . SER K  2 249 ? -4.267  -37.464  35.394   1.000 28.080  ? 275 SER QQQ OG  1 
ATOM   21184 N N   . GLY K  2 250 ? -2.974  -40.330  34.189   1.000 20.280  ? 276 GLY QQQ N   1 
ATOM   21185 C CA  . GLY K  2 250 ? -3.470  -41.566  33.535   1.000 18.410  ? 276 GLY QQQ CA  1 
ATOM   21186 C C   . GLY K  2 250 ? -4.928  -41.424  33.114   1.000 20.410  ? 276 GLY QQQ C   1 
ATOM   21187 O O   . GLY K  2 250 ? -5.459  -42.338  32.442   1.000 18.160  ? 276 GLY QQQ O   1 
ATOM   21188 N N   . THR K  2 251 ? -5.566  -40.306  33.468   1.000 19.980  ? 277 THR QQQ N   1 
ATOM   21189 C CA  . THR K  2 251 ? -6.945  -40.001  33.022   1.000 19.930  ? 277 THR QQQ CA  1 
ATOM   21190 C C   . THR K  2 251 ? -6.942  -39.737  31.515   1.000 19.960  ? 277 THR QQQ C   1 
ATOM   21191 O O   . THR K  2 251 ? -5.896  -39.326  30.959   1.000 23.750  ? 277 THR QQQ O   1 
ATOM   21192 C CB  . THR K  2 251 ? -7.538  -38.811  33.785   1.000 22.440  ? 277 THR QQQ CB  1 
ATOM   21193 O OG1 . THR K  2 251 ? -6.721  -37.680  33.475   1.000 25.340  ? 277 THR QQQ OG1 1 
ATOM   21194 C CG2 . THR K  2 251 ? -7.592  -39.023  35.290   1.000 21.010  ? 277 THR QQQ CG2 1 
ATOM   21195 N N   . GLN K  2 252 ? -8.083  -39.939  30.873   1.000 17.950  ? 278 GLN QQQ N   1 
ATOM   21196 C CA  . GLN K  2 252 ? -8.188  -39.846  29.397   1.000 17.910  ? 278 GLN QQQ CA  1 
ATOM   21197 C C   . GLN K  2 252 ? -9.334  -38.915  29.022   1.000 17.250  ? 278 GLN QQQ C   1 
ATOM   21198 O O   . GLN K  2 252 ? -10.395 -38.953  29.675   1.000 16.930  ? 278 GLN QQQ O   1 
ATOM   21199 C CB  . GLN K  2 252 ? -8.379  -41.236  28.787   1.000 15.380  ? 278 GLN QQQ CB  1 
ATOM   21200 C CG  . GLN K  2 252 ? -7.147  -42.094  28.910   1.000 14.720  ? 278 GLN QQQ CG  1 
ATOM   21201 C CD  . GLN K  2 252 ? -7.429  -43.405  28.229   1.000 16.070  ? 278 GLN QQQ CD  1 
ATOM   21202 O OE1 . GLN K  2 252 ? -8.429  -44.051  28.532   1.000 20.420  ? 278 GLN QQQ OE1 1 
ATOM   21203 N NE2 . GLN K  2 252 ? -6.584  -43.796  27.293   1.000 13.170  ? 278 GLN QQQ NE2 1 
ATOM   21204 N N   . GLN K  2 253 ? -9.108  -38.132  27.980   1.000 17.200  ? 279 GLN QQQ N   1 
ATOM   21205 C CA  . GLN K  2 253 ? -10.091 -37.152  27.472   1.000 18.860  ? 279 GLN QQQ CA  1 
ATOM   21206 C C   . GLN K  2 253 ? -10.176 -37.312  25.956   1.000 14.830  ? 279 GLN QQQ C   1 
ATOM   21207 O O   . GLN K  2 253 ? -9.156  -37.561  25.315   1.000 13.100  ? 279 GLN QQQ O   1 
ATOM   21208 C CB  . GLN K  2 253 ? -9.670  -35.717  27.818   1.000 23.750  ? 279 GLN QQQ CB  1 
ATOM   21209 C CG  . GLN K  2 253 ? -9.603  -35.382  29.311   1.000 27.190  ? 279 GLN QQQ CG  1 
ATOM   21210 C CD  . GLN K  2 253 ? -8.809  -34.105  29.525   1.000 28.570  ? 279 GLN QQQ CD  1 
ATOM   21211 O OE1 . GLN K  2 253 ? -7.597  -34.052  29.366   1.000 28.140  ? 279 GLN QQQ OE1 1 
ATOM   21212 N NE2 . GLN K  2 253 ? -9.500  -33.035  29.865   1.000 32.900  ? 279 GLN QQQ NE2 1 
ATOM   21213 N N   . TRP K  2 254 ? -11.360 -37.135  25.399   1.000 14.590  ? 280 TRP QQQ N   1 
ATOM   21214 C CA  . TRP K  2 254 ? -11.517 -37.077  23.931   1.000 14.950  ? 280 TRP QQQ CA  1 
ATOM   21215 C C   . TRP K  2 254 ? -10.873 -35.772  23.459   1.000 17.090  ? 280 TRP QQQ C   1 
ATOM   21216 O O   . TRP K  2 254 ? -10.905 -34.781  24.220   1.000 18.610  ? 280 TRP QQQ O   1 
ATOM   21217 C CB  . TRP K  2 254 ? -12.983 -37.158  23.517   1.000 13.600  ? 280 TRP QQQ CB  1 
ATOM   21218 C CG  . TRP K  2 254 ? -13.683 -38.430  23.874   1.000 14.650  ? 280 TRP QQQ CG  1 
ATOM   21219 C CD1 . TRP K  2 254 ? -14.686 -38.564  24.786   1.000 15.580  ? 280 TRP QQQ CD1 1 
ATOM   21220 C CD2 . TRP K  2 254 ? -13.496 -39.738  23.295   1.000 14.460  ? 280 TRP QQQ CD2 1 
ATOM   21221 N NE1 . TRP K  2 254 ? -15.134 -39.859  24.813   1.000 15.550  ? 280 TRP QQQ NE1 1 
ATOM   21222 C CE2 . TRP K  2 254 ? -14.418 -40.605  23.919   1.000 14.390  ? 280 TRP QQQ CE2 1 
ATOM   21223 C CE3 . TRP K  2 254 ? -12.651 -40.270  22.309   1.000 15.770  ? 280 TRP QQQ CE3 1 
ATOM   21224 C CZ2 . TRP K  2 254 ? -14.521 -41.960  23.606   1.000 13.900  ? 280 TRP QQQ CZ2 1 
ATOM   21225 C CZ3 . TRP K  2 254 ? -12.742 -41.609  21.995   1.000 16.010  ? 280 TRP QQQ CZ3 1 
ATOM   21226 C CH2 . TRP K  2 254 ? -13.661 -42.444  22.647   1.000 16.430  ? 280 TRP QQQ CH2 1 
ATOM   21227 N N   . ARG K  2 255 ? -10.273 -35.797  22.270   1.000 17.460  ? 281 ARG QQQ N   1 
ATOM   21228 C CA  . ARG K  2 255 ? -9.743  -34.598  21.599   1.000 19.450  ? 281 ARG QQQ CA  1 
ATOM   21229 C C   . ARG K  2 255 ? -10.414 -34.497  20.234   1.000 21.310  ? 281 ARG QQQ C   1 
ATOM   21230 O O   . ARG K  2 255 ? -10.447 -35.506  19.506   1.000 24.560  ? 281 ARG QQQ O   1 
ATOM   21231 C CB  . ARG K  2 255 ? -8.220  -34.662  21.520   1.000 19.940  ? 281 ARG QQQ CB  1 
ATOM   21232 C CG  . ARG K  2 255 ? -7.541  -33.475  20.852   1.000 21.190  ? 281 ARG QQQ CG  1 
ATOM   21233 C CD  . ARG K  2 255 ? -8.125  -32.097  21.053   1.000 23.950  ? 281 ARG QQQ CD  1 
ATOM   21234 N NE  . ARG K  2 255 ? -7.161  -31.082  20.617   1.000 26.210  ? 281 ARG QQQ NE  1 
ATOM   21235 C CZ  . ARG K  2 255 ? -7.437  -29.788  20.450   1.000 27.960  ? 281 ARG QQQ CZ  1 
ATOM   21236 N NH1 . ARG K  2 255 ? -8.655  -29.322  20.676   1.000 29.490  ? 281 ARG QQQ NH1 1 
ATOM   21237 N NH2 . ARG K  2 255 ? -6.496  -28.954  20.056   1.000 28.940  ? 281 ARG QQQ NH2 1 
ATOM   21238 N N   . GLY K  2 256 ? -10.979 -33.322  19.939   1.000 20.490  ? 282 GLY QQQ N   1 
ATOM   21239 C CA  . GLY K  2 256 ? -11.665 -33.038  18.671   1.000 19.040  ? 282 GLY QQQ CA  1 
ATOM   21240 C C   . GLY K  2 256 ? -11.020 -31.888  17.920   1.000 17.700  ? 282 GLY QQQ C   1 
ATOM   21241 O O   . GLY K  2 256 ? -10.289 -31.080  18.522   1.000 17.680  ? 282 GLY QQQ O   1 
ATOM   21242 N N   . LEU K  2 257 ? -11.301 -31.820  16.625   1.000 15.720  ? 283 LEU QQQ N   1 
ATOM   21243 C CA  . LEU K  2 257 ? -10.840 -30.725  15.755   1.000 14.230  ? 283 LEU QQQ CA  1 
ATOM   21244 C C   . LEU K  2 257 ? -12.030 -30.240  14.938   1.000 14.270  ? 283 LEU QQQ C   1 
ATOM   21245 O O   . LEU K  2 257 ? -12.970 -31.033  14.704   1.000 13.870  ? 283 LEU QQQ O   1 
ATOM   21246 C CB  . LEU K  2 257 ? -9.700  -31.230  14.869   1.000 12.970  ? 283 LEU QQQ CB  1 
ATOM   21247 C CG  . LEU K  2 257 ? -8.379  -31.488  15.592   1.000 13.300  ? 283 LEU QQQ CG  1 
ATOM   21248 C CD1 . LEU K  2 257 ? -7.400  -32.166  14.668   1.000 12.080  ? 283 LEU QQQ CD1 1 
ATOM   21249 C CD2 . LEU K  2 257 ? -7.773  -30.203  16.153   1.000 12.870  ? 283 LEU QQQ CD2 1 
ATOM   21250 N N   . ALA K  2 258 ? -11.974 -28.970  14.544   1.000 13.980  ? 284 ALA QQQ N   1 
ATOM   21251 C CA  . ALA K  2 258 ? -12.993 -28.318  13.711   1.000 15.370  ? 284 ALA QQQ CA  1 
ATOM   21252 C C   . ALA K  2 258 ? -12.941 -28.914  12.306   1.000 15.730  ? 284 ALA QQQ C   1 
ATOM   21253 O O   . ALA K  2 258 ? -11.926 -29.535  11.954   1.000 14.250  ? 284 ALA QQQ O   1 
ATOM   21254 C CB  . ALA K  2 258 ? -12.757 -26.831  13.683   1.000 17.080  ? 284 ALA QQQ CB  1 
ATOM   21255 N N   . ARG K  2 259 ? -14.007 -28.722  11.541   1.000 16.210  ? 285 ARG QQQ N   1 
ATOM   21256 C CA  . ARG K  2 259 ? -14.059 -29.146  10.117   1.000 17.510  ? 285 ARG QQQ CA  1 
ATOM   21257 C C   . ARG K  2 259 ? -14.417 -27.941  9.251    1.000 18.170  ? 285 ARG QQQ C   1 
ATOM   21258 O O   . ARG K  2 259 ? -15.360 -27.207  9.593    1.000 19.930  ? 285 ARG QQQ O   1 
ATOM   21259 C CB  . ARG K  2 259 ? -15.061 -30.283  9.930    1.000 17.510  ? 285 ARG QQQ CB  1 
ATOM   21260 C CG  . ARG K  2 259 ? -15.170 -30.763  8.491    1.000 17.350  ? 285 ARG QQQ CG  1 
ATOM   21261 C CD  . ARG K  2 259 ? -16.124 -31.938  8.398    1.000 18.400  ? 285 ARG QQQ CD  1 
ATOM   21262 N NE  . ARG K  2 259 ? -15.491 -33.174  8.853    1.000 18.520  ? 285 ARG QQQ NE  1 
ATOM   21263 C CZ  . ARG K  2 259 ? -14.728 -33.964  8.094    1.000 18.940  ? 285 ARG QQQ CZ  1 
ATOM   21264 N NH1 . ARG K  2 259 ? -14.501 -33.652  6.825    1.000 17.390  ? 285 ARG QQQ NH1 1 
ATOM   21265 N NH2 . ARG K  2 259 ? -14.190 -35.052  8.612    1.000 18.750  ? 285 ARG QQQ NH2 1 
ATOM   21266 N N   . TYR K  2 260 ? -13.687 -27.761  8.159    1.000 17.360  ? 286 TYR QQQ N   1 
ATOM   21267 C CA  . TYR K  2 260 ? -13.940 -26.695  7.163    1.000 16.740  ? 286 TYR QQQ CA  1 
ATOM   21268 C C   . TYR K  2 260 ? -14.806 -27.266  6.030    1.000 16.520  ? 286 TYR QQQ C   1 
ATOM   21269 O O   . TYR K  2 260 ? -14.577 -28.392  5.581    1.000 13.730  ? 286 TYR QQQ O   1 
ATOM   21270 C CB  . TYR K  2 260 ? -12.621 -26.151  6.631    1.000 16.370  ? 286 TYR QQQ CB  1 
ATOM   21271 C CG  . TYR K  2 260 ? -12.783 -25.278  5.413    1.000 16.960  ? 286 TYR QQQ CG  1 
ATOM   21272 C CD1 . TYR K  2 260 ? -13.233 -23.975  5.523    1.000 15.420  ? 286 TYR QQQ CD1 1 
ATOM   21273 C CD2 . TYR K  2 260 ? -12.487 -25.764  4.146    1.000 16.440  ? 286 TYR QQQ CD2 1 
ATOM   21274 C CE1 . TYR K  2 260 ? -13.369 -23.176  4.403    1.000 16.800  ? 286 TYR QQQ CE1 1 
ATOM   21275 C CE2 . TYR K  2 260 ? -12.614 -24.978  3.018    1.000 15.960  ? 286 TYR QQQ CE2 1 
ATOM   21276 C CZ  . TYR K  2 260 ? -13.058 -23.676  3.146    1.000 17.800  ? 286 TYR QQQ CZ  1 
ATOM   21277 O OH  . TYR K  2 260 ? -13.190 -22.880  2.041    1.000 15.550  ? 286 TYR QQQ OH  1 
ATOM   21278 N N   . PHE K  2 261 ? -15.781 -26.485  5.574    1.000 17.530  ? 287 PHE QQQ N   1 
ATOM   21279 C CA  . PHE K  2 261 ? -16.623 -26.819  4.401    1.000 17.140  ? 287 PHE QQQ CA  1 
ATOM   21280 C C   . PHE K  2 261 ? -16.540 -25.673  3.398    1.000 18.140  ? 287 PHE QQQ C   1 
ATOM   21281 O O   . PHE K  2 261 ? -16.641 -24.513  3.830    1.000 20.570  ? 287 PHE QQQ O   1 
ATOM   21282 C CB  . PHE K  2 261 ? -18.089 -27.015  4.779    1.000 16.380  ? 287 PHE QQQ CB  1 
ATOM   21283 C CG  . PHE K  2 261 ? -18.383 -28.120  5.755    1.000 15.830  ? 287 PHE QQQ CG  1 
ATOM   21284 C CD1 . PHE K  2 261 ? -18.099 -27.963  7.101    1.000 15.880  ? 287 PHE QQQ CD1 1 
ATOM   21285 C CD2 . PHE K  2 261 ? -19.005 -29.290  5.340    1.000 16.050  ? 287 PHE QQQ CD2 1 
ATOM   21286 C CE1 . PHE K  2 261 ? -18.402 -28.958  8.009    1.000 15.490  ? 287 PHE QQQ CE1 1 
ATOM   21287 C CE2 . PHE K  2 261 ? -19.300 -30.294  6.251    1.000 16.490  ? 287 PHE QQQ CE2 1 
ATOM   21288 C CZ  . PHE K  2 261 ? -19.005 -30.121  7.588    1.000 15.360  ? 287 PHE QQQ CZ  1 
ATOM   21289 N N   . LYS K  2 262 ? -16.348 -26.001  2.121    1.000 17.060  ? 288 LYS QQQ N   1 
ATOM   21290 C CA  . LYS K  2 262 ? -16.606 -25.074  0.997    1.000 17.730  ? 288 LYS QQQ CA  1 
ATOM   21291 C C   . LYS K  2 262 ? -17.581 -25.769  0.042    1.000 17.560  ? 288 LYS QQQ C   1 
ATOM   21292 O O   . LYS K  2 262 ? -17.226 -26.824  -0.516   1.000 17.470  ? 288 LYS QQQ O   1 
ATOM   21293 C CB  . LYS K  2 262 ? -15.313 -24.673  0.294    1.000 20.310  ? 288 LYS QQQ CB  1 
ATOM   21294 C CG  . LYS K  2 262 ? -15.535 -23.885  -0.985   1.000 21.870  ? 288 LYS QQQ CG  1 
ATOM   21295 C CD  . LYS K  2 262 ? -14.394 -22.967  -1.313   1.000 22.600  ? 288 LYS QQQ CD  1 
ATOM   21296 C CE  . LYS K  2 262 ? -13.102 -23.680  -1.641   1.000 23.040  ? 288 LYS QQQ CE  1 
ATOM   21297 N NZ  . LYS K  2 262 ? -12.012 -22.696  -1.828   1.000 24.470  ? 288 LYS QQQ NZ  1 
ATOM   21298 N N   . ILE K  2 263 ? -18.771 -25.198  -0.130   1.000 17.140  ? 289 ILE QQQ N   1 
ATOM   21299 C CA  . ILE K  2 263 ? -19.868 -25.851  -0.891   1.000 17.540  ? 289 ILE QQQ CA  1 
ATOM   21300 C C   . ILE K  2 263 ? -20.232 -24.995  -2.103   1.000 20.070  ? 289 ILE QQQ C   1 
ATOM   21301 O O   . ILE K  2 263 ? -20.560 -23.827  -1.917   1.000 18.720  ? 289 ILE QQQ O   1 
ATOM   21302 C CB  . ILE K  2 263 ? -21.061 -26.111  0.029    1.000 17.780  ? 289 ILE QQQ CB  1 
ATOM   21303 C CG1 . ILE K  2 263 ? -20.661 -27.032  1.178    1.000 19.760  ? 289 ILE QQQ CG1 1 
ATOM   21304 C CG2 . ILE K  2 263 ? -22.222 -26.680  -0.763   1.000 18.180  ? 289 ILE QQQ CG2 1 
ATOM   21305 C CD1 . ILE K  2 263 ? -21.251 -26.674  2.510    1.000 20.770  ? 289 ILE QQQ CD1 1 
ATOM   21306 N N   . ARG K  2 264 ? -20.153 -25.580  -3.297   1.000 24.730  ? 290 ARG QQQ N   1 
ATOM   21307 C CA  . ARG K  2 264 ? -20.553 -24.939  -4.566   1.000 25.940  ? 290 ARG QQQ CA  1 
ATOM   21308 C C   . ARG K  2 264 ? -22.021 -25.276  -4.822   1.000 25.000  ? 290 ARG QQQ C   1 
ATOM   21309 O O   . ARG K  2 264 ? -22.375 -26.486  -4.833   1.000 24.420  ? 290 ARG QQQ O   1 
ATOM   21310 C CB  . ARG K  2 264 ? -19.682 -25.407  -5.733   1.000 31.990  ? 290 ARG QQQ CB  1 
ATOM   21311 C CG  . ARG K  2 264 ? -18.501 -24.507  -6.060   1.000 40.340  ? 290 ARG QQQ CG  1 
ATOM   21312 C CD  . ARG K  2 264 ? -18.208 -24.532  -7.558   1.000 47.870  ? 290 ARG QQQ CD  1 
ATOM   21313 N NE  . ARG K  2 264 ? -17.823 -25.884  -7.943   1.000 53.740  ? 290 ARG QQQ NE  1 
ATOM   21314 C CZ  . ARG K  2 264 ? -16.568 -26.348  -7.986   1.000 59.880  ? 290 ARG QQQ CZ  1 
ATOM   21315 N NH1 . ARG K  2 264 ? -15.542 -25.547  -7.729   1.000 60.440  ? 290 ARG QQQ NH1 1 
ATOM   21316 N NH2 . ARG K  2 264 ? -16.343 -27.617  -8.304   1.000 55.020  ? 290 ARG QQQ NH2 1 
ATOM   21317 N N   . LEU K  2 265 ? -22.841 -24.236  -4.997   1.000 23.220  ? 291 LEU QQQ N   1 
ATOM   21318 C CA  . LEU K  2 265 ? -24.285 -24.380  -5.293   1.000 24.180  ? 291 LEU QQQ CA  1 
ATOM   21319 C C   . LEU K  2 265 ? -24.600 -23.739  -6.641   1.000 24.920  ? 291 LEU QQQ C   1 
ATOM   21320 O O   . LEU K  2 265 ? -23.872 -22.825  -7.068   1.000 27.120  ? 291 LEU QQQ O   1 
ATOM   21321 C CB  . LEU K  2 265 ? -25.104 -23.751  -4.165   1.000 24.520  ? 291 LEU QQQ CB  1 
ATOM   21322 C CG  . LEU K  2 265 ? -24.751 -24.263  -2.768   1.000 25.740  ? 291 LEU QQQ CG  1 
ATOM   21323 C CD1 . LEU K  2 265 ? -24.101 -23.177  -1.939   1.000 27.120  ? 291 LEU QQQ CD1 1 
ATOM   21324 C CD2 . LEU K  2 265 ? -25.976 -24.787  -2.049   1.000 27.960  ? 291 LEU QQQ CD2 1 
ATOM   21325 N N   . ARG K  2 266 ? -25.657 -24.233  -7.287   1.000 26.460  ? 292 ARG QQQ N   1 
ATOM   21326 C CA  . ARG K  2 266 ? -26.200 -23.629  -8.526   1.000 28.320  ? 292 ARG QQQ CA  1 
ATOM   21327 C C   . ARG K  2 266 ? -27.713 -23.467  -8.382   1.000 29.900  ? 292 ARG QQQ C   1 
ATOM   21328 O O   . ARG K  2 266 ? -28.321 -24.170  -7.548   1.000 31.440  ? 292 ARG QQQ O   1 
ATOM   21329 C CB  . ARG K  2 266 ? -25.830 -24.480  -9.741   1.000 27.260  ? 292 ARG QQQ CB  1 
ATOM   21330 C CG  . ARG K  2 266 ? -26.604 -25.781  -9.839   1.000 29.040  ? 292 ARG QQQ CG  1 
ATOM   21331 C CD  . ARG K  2 266 ? -25.990 -26.715  -10.863  1.000 31.400  ? 292 ARG QQQ CD  1 
ATOM   21332 N NE  . ARG K  2 266 ? -26.611 -28.026  -10.787  1.000 31.870  ? 292 ARG QQQ NE  1 
ATOM   21333 C CZ  . ARG K  2 266 ? -26.194 -29.101  -11.444  1.000 35.370  ? 292 ARG QQQ CZ  1 
ATOM   21334 N NH1 . ARG K  2 266 ? -25.141 -29.028  -12.244  1.000 37.630  ? 292 ARG QQQ NH1 1 
ATOM   21335 N NH2 . ARG K  2 266 ? -26.821 -30.255  -11.294  1.000 35.760  ? 292 ARG QQQ NH2 1 
ATOM   21336 N N   . LYS K  2 267 ? -28.295 -22.562  -9.168   1.000 32.140  ? 293 LYS QQQ N   1 
ATOM   21337 C CA  . LYS K  2 267 ? -29.762 -22.341  -9.189   1.000 36.430  ? 293 LYS QQQ CA  1 
ATOM   21338 C C   . LYS K  2 267 ? -30.396 -23.490  -9.979   1.000 34.790  ? 293 LYS QQQ C   1 
ATOM   21339 O O   . LYS K  2 267 ? -29.866 -23.850  -11.040  1.000 34.030  ? 293 LYS QQQ O   1 
ATOM   21340 C CB  . LYS K  2 267 ? -30.087 -20.952  -9.747   1.000 40.890  ? 293 LYS QQQ CB  1 
ATOM   21341 C CG  . LYS K  2 267 ? -29.528 -19.789  -8.942   1.000 43.360  ? 293 LYS QQQ CG  1 
ATOM   21342 C CD  . LYS K  2 267 ? -29.522 -18.490  -9.699   1.000 45.390  ? 293 LYS QQQ CD  1 
ATOM   21343 C CE  . LYS K  2 267 ? -29.298 -17.307  -8.781   1.000 46.480  ? 293 LYS QQQ CE  1 
ATOM   21344 N NZ  . LYS K  2 267 ? -29.317 -16.027  -9.522   1.000 46.820  ? 293 LYS QQQ NZ  1 
ATOM   21345 N N   . ARG K  2 268 ? -31.463 -24.072  -9.436   1.000 35.510  ? 294 ARG QQQ N   1 
ATOM   21346 C CA  . ARG K  2 268 ? -32.213 -25.206  -10.039  1.000 34.960  ? 294 ARG QQQ CA  1 
ATOM   21347 C C   . ARG K  2 268 ? -33.703 -24.856  -10.031  1.000 34.830  ? 294 ARG QQQ C   1 
ATOM   21348 O O   . ARG K  2 268 ? -34.211 -24.393  -8.983   1.000 32.800  ? 294 ARG QQQ O   1 
ATOM   21349 C CB  . ARG K  2 268 ? -31.925 -26.489  -9.250   1.000 35.390  ? 294 ARG QQQ CB  1 
ATOM   21350 C CG  . ARG K  2 268 ? -32.783 -27.694  -9.612   1.000 33.970  ? 294 ARG QQQ CG  1 
ATOM   21351 C CD  . ARG K  2 268 ? -32.491 -28.284  -10.981  1.000 36.270  ? 294 ARG QQQ CD  1 
ATOM   21352 N NE  . ARG K  2 268 ? -31.390 -29.240  -10.944  1.000 36.530  ? 294 ARG QQQ NE  1 
ATOM   21353 C CZ  . ARG K  2 268 ? -31.288 -30.341  -11.697  1.000 39.020  ? 294 ARG QQQ CZ  1 
ATOM   21354 N NH1 . ARG K  2 268 ? -32.229 -30.677  -12.563  1.000 41.510  ? 294 ARG QQQ NH1 1 
ATOM   21355 N NH2 . ARG K  2 268 ? -30.237 -31.129  -11.568  1.000 36.770  ? 294 ARG QQQ NH2 1 
ATOM   21356 N N   . SER K  2 269 ? -34.382 -25.079  -11.153  1.000 36.830  ? 295 SER QQQ N   1 
ATOM   21357 C CA  . SER K  2 269 ? -35.842 -24.867  -11.279  1.000 38.980  ? 295 SER QQQ CA  1 
ATOM   21358 C C   . SER K  2 269 ? -36.599 -26.083  -10.739  1.000 38.290  ? 295 SER QQQ C   1 
ATOM   21359 O O   . SER K  2 269 ? -36.172 -27.230  -10.977  1.000 40.740  ? 295 SER QQQ O   1 
ATOM   21360 C CB  . SER K  2 269 ? -36.227 -24.556  -12.700  1.000 42.930  ? 295 SER QQQ CB  1 
ATOM   21361 O OG  . SER K  2 269 ? -37.626 -24.333  -12.781  1.000 50.660  ? 295 SER QQQ OG  1 
ATOM   21362 N N   . VAL K  2 270 ? -37.712 -25.831  -10.062  1.000 40.770  ? 296 VAL QQQ N   1 
ATOM   21363 C CA  . VAL K  2 270 ? -38.628 -26.892  -9.551   1.000 46.680  ? 296 VAL QQQ CA  1 
ATOM   21364 C C   . VAL K  2 270 ? -40.077 -26.405  -9.706   1.000 52.900  ? 296 VAL QQQ C   1 
ATOM   21365 O O   . VAL K  2 270 ? -40.289 -25.175  -9.815   1.000 62.170  ? 296 VAL QQQ O   1 
ATOM   21366 C CB  . VAL K  2 270 ? -38.315 -27.227  -8.082   1.000 49.630  ? 296 VAL QQQ CB  1 
ATOM   21367 C CG1 . VAL K  2 270 ? -36.908 -27.784  -7.863   1.000 50.350  ? 296 VAL QQQ CG1 1 
ATOM   21368 C CG2 . VAL K  2 270 ? -38.566 -26.028  -7.178   1.000 50.110  ? 296 VAL QQQ CG2 1 
ATOM   21369 N N   . LYS K  2 271 ? -41.046 -27.326  -9.667   1.000 54.330  ? 297 LYS QQQ N   1 
ATOM   21370 C CA  . LYS K  2 271 ? -42.501 -27.033  -9.827   1.000 53.580  ? 297 LYS QQQ CA  1 
ATOM   21371 C C   . LYS K  2 271 ? -43.137 -26.785  -8.450   1.000 54.220  ? 297 LYS QQQ C   1 
ATOM   21372 O O   . LYS K  2 271 ? -44.168 -26.106  -8.330   1.000 54.560  ? 297 LYS QQQ O   1 
ATOM   21373 C CB  . LYS K  2 271 ? -43.200 -28.188  -10.554  1.000 51.310  ? 297 LYS QQQ CB  1 
ATOM   21374 N N   . GLY L  1 1   ? 22.981  -61.361  -59.812  1.000 55.180  ? 3   GLY aaa N   1 
ATOM   21375 C CA  . GLY L  1 1   ? 22.822  -59.958  -59.328  1.000 59.920  ? 3   GLY aaa CA  1 
ATOM   21376 C C   . GLY L  1 1   ? 23.927  -59.054  -59.844  1.000 62.910  ? 3   GLY aaa C   1 
ATOM   21377 O O   . GLY L  1 1   ? 24.587  -58.418  -58.999  1.000 62.120  ? 3   GLY aaa O   1 
ATOM   21378 N N   . SER L  1 2   ? 24.113  -58.999  -61.174  1.000 64.280  ? 4   SER aaa N   1 
ATOM   21379 C CA  . SER L  1 2   ? 25.140  -58.185  -61.886  1.000 56.510  ? 4   SER aaa CA  1 
ATOM   21380 C C   . SER L  1 2   ? 24.465  -57.148  -62.795  1.000 50.920  ? 4   SER aaa C   1 
ATOM   21381 O O   . SER L  1 2   ? 23.496  -57.492  -63.488  1.000 46.090  ? 4   SER aaa O   1 
ATOM   21382 C CB  . SER L  1 2   ? 26.105  -59.074  -62.646  1.000 55.150  ? 4   SER aaa CB  1 
ATOM   21383 O OG  . SER L  1 2   ? 27.039  -58.280  -63.368  1.000 53.720  ? 4   SER aaa OG  1 
ATOM   21384 N N   . TYR L  1 3   ? 24.954  -55.906  -62.747  1.000 51.670  ? 5   TYR aaa N   1 
ATOM   21385 C CA  . TYR L  1 3   ? 24.249  -54.702  -63.247  1.000 48.360  ? 5   TYR aaa CA  1 
ATOM   21386 C C   . TYR L  1 3   ? 24.092  -54.799  -64.771  1.000 49.950  ? 5   TYR aaa C   1 
ATOM   21387 O O   . TYR L  1 3   ? 24.972  -55.370  -65.452  1.000 38.710  ? 5   TYR aaa O   1 
ATOM   21388 C CB  . TYR L  1 3   ? 25.010  -53.440  -62.815  1.000 49.570  ? 5   TYR aaa CB  1 
ATOM   21389 C CG  . TYR L  1 3   ? 24.193  -52.173  -62.851  1.000 52.530  ? 5   TYR aaa CG  1 
ATOM   21390 C CD1 . TYR L  1 3   ? 23.161  -51.953  -61.945  1.000 44.310  ? 5   TYR aaa CD1 1 
ATOM   21391 C CD2 . TYR L  1 3   ? 24.469  -51.181  -63.771  1.000 49.000  ? 5   TYR aaa CD2 1 
ATOM   21392 C CE1 . TYR L  1 3   ? 22.414  -50.788  -61.964  1.000 39.060  ? 5   TYR aaa CE1 1 
ATOM   21393 C CE2 . TYR L  1 3   ? 23.733  -50.005  -63.796  1.000 46.720  ? 5   TYR aaa CE2 1 
ATOM   21394 C CZ  . TYR L  1 3   ? 22.701  -49.805  -62.893  1.000 43.650  ? 5   TYR aaa CZ  1 
ATOM   21395 O OH  . TYR L  1 3   ? 21.989  -48.636  -62.941  1.000 46.870  ? 5   TYR aaa OH  1 
ATOM   21396 N N   . VAL L  1 4   ? 22.975  -54.293  -65.296  1.000 54.400  ? 6   VAL aaa N   1 
ATOM   21397 C CA  . VAL L  1 4   ? 22.637  -54.402  -66.746  1.000 54.930  ? 6   VAL aaa CA  1 
ATOM   21398 C C   . VAL L  1 4   ? 22.499  -52.981  -67.314  1.000 48.260  ? 6   VAL aaa C   1 
ATOM   21399 O O   . VAL L  1 4   ? 21.822  -52.133  -66.696  1.000 47.150  ? 6   VAL aaa O   1 
ATOM   21400 C CB  . VAL L  1 4   ? 21.376  -55.257  -67.010  1.000 59.950  ? 6   VAL aaa CB  1 
ATOM   21401 C CG1 . VAL L  1 4   ? 21.290  -55.635  -68.487  1.000 63.810  ? 6   VAL aaa CG1 1 
ATOM   21402 C CG2 . VAL L  1 4   ? 21.290  -56.509  -66.137  1.000 52.220  ? 6   VAL aaa CG2 1 
ATOM   21403 N N   . LEU L  1 5   ? 23.105  -52.740  -68.475  1.000 42.850  ? 7   LEU aaa N   1 
ATOM   21404 C CA  . LEU L  1 5   ? 22.984  -51.464  -69.219  1.000 40.870  ? 7   LEU aaa CA  1 
ATOM   21405 C C   . LEU L  1 5   ? 22.335  -51.786  -70.562  1.000 44.380  ? 7   LEU aaa C   1 
ATOM   21406 O O   . LEU L  1 5   ? 22.903  -52.602  -71.315  1.000 52.660  ? 7   LEU aaa O   1 
ATOM   21407 C CB  . LEU L  1 5   ? 24.365  -50.838  -69.424  1.000 43.230  ? 7   LEU aaa CB  1 
ATOM   21408 C CG  . LEU L  1 5   ? 25.118  -50.385  -68.174  1.000 43.420  ? 7   LEU aaa CG  1 
ATOM   21409 C CD1 . LEU L  1 5   ? 26.465  -49.801  -68.568  1.000 50.040  ? 7   LEU aaa CD1 1 
ATOM   21410 C CD2 . LEU L  1 5   ? 24.322  -49.378  -67.369  1.000 44.670  ? 7   LEU aaa CD2 1 
ATOM   21411 N N   . THR L  1 6   ? 21.194  -51.160  -70.841  1.000 45.780  ? 8   THR aaa N   1 
ATOM   21412 C CA  . THR L  1 6   ? 20.367  -51.383  -72.059  1.000 45.060  ? 8   THR aaa CA  1 
ATOM   21413 C C   . THR L  1 6   ? 20.602  -50.253  -73.065  1.000 45.440  ? 8   THR aaa C   1 
ATOM   21414 O O   . THR L  1 6   ? 20.370  -49.078  -72.725  1.000 52.210  ? 8   THR aaa O   1 
ATOM   21415 C CB  . THR L  1 6   ? 18.888  -51.481  -71.679  1.000 44.570  ? 8   THR aaa CB  1 
ATOM   21416 O OG1 . THR L  1 6   ? 18.831  -52.514  -70.697  1.000 41.810  ? 8   THR aaa OG1 1 
ATOM   21417 C CG2 . THR L  1 6   ? 17.978  -51.767  -72.855  1.000 44.960  ? 8   THR aaa CG2 1 
ATOM   21418 N N   . GLN L  1 7   ? 21.018  -50.597  -74.276  1.000 41.200  ? 9   GLN aaa N   1 
ATOM   21419 C CA  . GLN L  1 7   ? 21.183  -49.614  -75.373  1.000 40.250  ? 9   GLN aaa CA  1 
ATOM   21420 C C   . GLN L  1 7   ? 20.329  -50.051  -76.554  1.000 40.030  ? 9   GLN aaa C   1 
ATOM   21421 O O   . GLN L  1 7   ? 20.281  -51.235  -76.872  1.000 40.910  ? 9   GLN aaa O   1 
ATOM   21422 C CB  . GLN L  1 7   ? 22.650  -49.518  -75.787  1.000 40.430  ? 9   GLN aaa CB  1 
ATOM   21423 C CG  . GLN L  1 7   ? 23.508  -48.645  -74.874  1.000 37.160  ? 9   GLN aaa CG  1 
ATOM   21424 C CD  . GLN L  1 7   ? 24.936  -48.609  -75.330  1.000 34.960  ? 9   GLN aaa CD  1 
ATOM   21425 O OE1 . GLN L  1 7   ? 25.825  -49.122  -74.655  1.000 32.140  ? 9   GLN aaa OE1 1 
ATOM   21426 N NE2 . GLN L  1 7   ? 25.178  -48.025  -76.497  1.000 33.240  ? 9   GLN aaa NE2 1 
ATOM   21427 N N   . PRO L  1 8   ? 19.636  -49.121  -77.246  1.000 40.250  ? 10  PRO aaa N   1 
ATOM   21428 C CA  . PRO L  1 8   ? 18.958  -49.470  -78.495  1.000 37.570  ? 10  PRO aaa CA  1 
ATOM   21429 C C   . PRO L  1 8   ? 19.998  -50.006  -79.477  1.000 34.690  ? 10  PRO aaa C   1 
ATOM   21430 O O   . PRO L  1 8   ? 21.064  -49.418  -79.634  1.000 29.310  ? 10  PRO aaa O   1 
ATOM   21431 C CB  . PRO L  1 8   ? 18.332  -48.147  -78.959  1.000 37.640  ? 10  PRO aaa CB  1 
ATOM   21432 C CG  . PRO L  1 8   ? 19.122  -47.079  -78.224  1.000 39.130  ? 10  PRO aaa CG  1 
ATOM   21433 C CD  . PRO L  1 8   ? 19.477  -47.700  -76.893  1.000 41.020  ? 10  PRO aaa CD  1 
ATOM   21434 N N   . PRO L  1 9   ? 19.742  -51.141  -80.168  1.000 34.570  ? 11  PRO aaa N   1 
ATOM   21435 C CA  . PRO L  1 9   ? 20.766  -51.752  -81.014  1.000 37.140  ? 11  PRO aaa CA  1 
ATOM   21436 C C   . PRO L  1 9   ? 21.255  -50.819  -82.131  1.000 38.460  ? 11  PRO aaa C   1 
ATOM   21437 O O   . PRO L  1 9   ? 22.418  -50.898  -82.485  1.000 44.460  ? 11  PRO aaa O   1 
ATOM   21438 C CB  . PRO L  1 9   ? 20.087  -52.997  -81.600  1.000 35.970  ? 11  PRO aaa CB  1 
ATOM   21439 C CG  . PRO L  1 9   ? 18.930  -53.266  -80.653  1.000 37.650  ? 11  PRO aaa CG  1 
ATOM   21440 C CD  . PRO L  1 9   ? 18.479  -51.897  -80.183  1.000 36.660  ? 11  PRO aaa CD  1 
ATOM   21441 N N   . SER L  1 10  ? 20.387  -49.966  -82.676  1.000 35.770  ? 12  SER aaa N   1 
ATOM   21442 C CA  . SER L  1 10  ? 20.765  -49.093  -83.816  1.000 35.640  ? 12  SER aaa CA  1 
ATOM   21443 C C   . SER L  1 10  ? 20.013  -47.763  -83.774  1.000 35.730  ? 12  SER aaa C   1 
ATOM   21444 O O   . SER L  1 10  ? 18.901  -47.719  -83.211  1.000 33.690  ? 12  SER aaa O   1 
ATOM   21445 C CB  . SER L  1 10  ? 20.531  -49.802  -85.122  1.000 36.960  ? 12  SER aaa CB  1 
ATOM   21446 O OG  . SER L  1 10  ? 19.154  -50.115  -85.270  1.000 35.790  ? 12  SER aaa OG  1 
ATOM   21447 N N   . VAL L  1 11  ? 20.626  -46.732  -84.360  1.000 34.240  ? 13  VAL aaa N   1 
ATOM   21448 C CA  . VAL L  1 11  ? 20.069  -45.358  -84.514  1.000 36.130  ? 13  VAL aaa CA  1 
ATOM   21449 C C   . VAL L  1 11  ? 20.493  -44.856  -85.894  1.000 38.060  ? 13  VAL aaa C   1 
ATOM   21450 O O   . VAL L  1 11  ? 21.659  -45.066  -86.255  1.000 42.130  ? 13  VAL aaa O   1 
ATOM   21451 C CB  . VAL L  1 11  ? 20.558  -44.428  -83.386  1.000 35.930  ? 13  VAL aaa CB  1 
ATOM   21452 C CG1 . VAL L  1 11  ? 20.470  -42.952  -83.752  1.000 38.410  ? 13  VAL aaa CG1 1 
ATOM   21453 C CG2 . VAL L  1 11  ? 19.838  -44.698  -82.071  1.000 35.340  ? 13  VAL aaa CG2 1 
ATOM   21454 N N   . SER L  1 12  ? 19.587  -44.187  -86.613  1.000 40.060  ? 14  SER aaa N   1 
ATOM   21455 C CA  . SER L  1 12  ? 19.848  -43.548  -87.929  1.000 38.550  ? 14  SER aaa CA  1 
ATOM   21456 C C   . SER L  1 12  ? 19.639  -42.039  -87.816  1.000 41.320  ? 14  SER aaa C   1 
ATOM   21457 O O   . SER L  1 12  ? 18.700  -41.617  -87.119  1.000 45.400  ? 14  SER aaa O   1 
ATOM   21458 C CB  . SER L  1 12  ? 19.003  -44.153  -89.003  1.000 37.020  ? 14  SER aaa CB  1 
ATOM   21459 O OG  . SER L  1 12  ? 19.512  -45.429  -89.330  1.000 38.520  ? 14  SER aaa OG  1 
ATOM   21460 N N   . VAL L  1 13  ? 20.481  -41.270  -88.498  1.000 45.690  ? 15  VAL aaa N   1 
ATOM   21461 C CA  . VAL L  1 13  ? 20.525  -39.784  -88.392  1.000 45.260  ? 15  VAL aaa CA  1 
ATOM   21462 C C   . VAL L  1 13  ? 20.946  -39.196  -89.747  1.000 44.210  ? 15  VAL aaa C   1 
ATOM   21463 O O   . VAL L  1 13  ? 21.843  -39.748  -90.389  1.000 40.880  ? 15  VAL aaa O   1 
ATOM   21464 C CB  . VAL L  1 13  ? 21.470  -39.362  -87.254  1.000 46.690  ? 15  VAL aaa CB  1 
ATOM   21465 C CG1 . VAL L  1 13  ? 22.891  -39.869  -87.466  1.000 48.380  ? 15  VAL aaa CG1 1 
ATOM   21466 C CG2 . VAL L  1 13  ? 21.453  -37.860  -87.040  1.000 50.180  ? 15  VAL aaa CG2 1 
ATOM   21467 N N   . ALA L  1 14  ? 20.308  -38.111  -90.169  1.000 46.450  ? 16  ALA aaa N   1 
ATOM   21468 C CA  . ALA L  1 14  ? 20.705  -37.350  -91.375  1.000 46.780  ? 16  ALA aaa CA  1 
ATOM   21469 C C   . ALA L  1 14  ? 21.883  -36.454  -91.004  1.000 48.090  ? 16  ALA aaa C   1 
ATOM   21470 O O   . ALA L  1 14  ? 22.005  -36.047  -89.849  1.000 44.400  ? 16  ALA aaa O   1 
ATOM   21471 C CB  . ALA L  1 14  ? 19.541  -36.549  -91.901  1.000 46.820  ? 16  ALA aaa CB  1 
ATOM   21472 N N   . PRO L  1 15  ? 22.799  -36.139  -91.950  1.000 51.500  ? 17  PRO aaa N   1 
ATOM   21473 C CA  . PRO L  1 15  ? 23.875  -35.176  -91.692  1.000 51.330  ? 17  PRO aaa CA  1 
ATOM   21474 C C   . PRO L  1 15  ? 23.309  -33.834  -91.203  1.000 48.480  ? 17  PRO aaa C   1 
ATOM   21475 O O   . PRO L  1 15  ? 22.286  -33.416  -91.704  1.000 48.400  ? 17  PRO aaa O   1 
ATOM   21476 C CB  . PRO L  1 15  ? 24.597  -35.025  -93.041  1.000 49.640  ? 17  PRO aaa CB  1 
ATOM   21477 C CG  . PRO L  1 15  ? 24.267  -36.314  -93.782  1.000 53.340  ? 17  PRO aaa CG  1 
ATOM   21478 C CD  . PRO L  1 15  ? 22.879  -36.711  -93.309  1.000 53.790  ? 17  PRO aaa CD  1 
ATOM   21479 N N   . GLY L  1 16  ? 23.962  -33.231  -90.205  1.000 45.580  ? 18  GLY aaa N   1 
ATOM   21480 C CA  . GLY L  1 16  ? 23.556  -31.946  -89.606  1.000 44.940  ? 18  GLY aaa CA  1 
ATOM   21481 C C   . GLY L  1 16  ? 22.546  -32.117  -88.484  1.000 42.500  ? 18  GLY aaa C   1 
ATOM   21482 O O   . GLY L  1 16  ? 22.432  -31.187  -87.657  1.000 38.340  ? 18  GLY aaa O   1 
ATOM   21483 N N   . LYS L  1 17  ? 21.824  -33.243  -88.443  1.000 42.890  ? 19  LYS aaa N   1 
ATOM   21484 C CA  . LYS L  1 17  ? 20.786  -33.500  -87.408  1.000 47.990  ? 19  LYS aaa CA  1 
ATOM   21485 C C   . LYS L  1 17  ? 21.481  -33.927  -86.103  1.000 51.030  ? 19  LYS aaa C   1 
ATOM   21486 O O   . LYS L  1 17  ? 22.738  -34.001  -86.051  1.000 53.440  ? 19  LYS aaa O   1 
ATOM   21487 C CB  . LYS L  1 17  ? 19.767  -34.518  -87.936  1.000 52.980  ? 19  LYS aaa CB  1 
ATOM   21488 C CG  . LYS L  1 17  ? 18.319  -34.313  -87.502  1.000 61.530  ? 19  LYS aaa CG  1 
ATOM   21489 C CD  . LYS L  1 17  ? 18.077  -34.767  -86.076  1.000 63.950  ? 19  LYS aaa CD  1 
ATOM   21490 C CE  . LYS L  1 17  ? 16.636  -35.047  -85.739  1.000 60.590  ? 19  LYS aaa CE  1 
ATOM   21491 N NZ  . LYS L  1 17  ? 16.460  -35.076  -84.270  1.000 59.460  ? 19  LYS aaa NZ  1 
ATOM   21492 N N   . THR L  1 18  ? 20.690  -34.172  -85.064  1.000 47.180  ? 20  THR aaa N   1 
ATOM   21493 C CA  . THR L  1 18  ? 21.179  -34.633  -83.742  1.000 50.450  ? 20  THR aaa CA  1 
ATOM   21494 C C   . THR L  1 18  ? 20.917  -36.138  -83.595  1.000 54.760  ? 20  THR aaa C   1 
ATOM   21495 O O   . THR L  1 18  ? 19.810  -36.587  -83.943  1.000 63.030  ? 20  THR aaa O   1 
ATOM   21496 C CB  . THR L  1 18  ? 20.527  -33.824  -82.621  1.000 46.750  ? 20  THR aaa CB  1 
ATOM   21497 O OG1 . THR L  1 18  ? 21.092  -32.517  -82.659  1.000 50.690  ? 20  THR aaa OG1 1 
ATOM   21498 C CG2 . THR L  1 18  ? 20.764  -34.421  -81.254  1.000 48.200  ? 20  THR aaa CG2 1 
ATOM   21499 N N   . ALA L  1 19  ? 21.905  -36.875  -83.072  1.000 48.620  ? 21  ALA aaa N   1 
ATOM   21500 C CA  . ALA L  1 19  ? 21.780  -38.300  -82.697  1.000 45.660  ? 21  ALA aaa CA  1 
ATOM   21501 C C   . ALA L  1 19  ? 21.739  -38.408  -81.170  1.000 40.620  ? 21  ALA aaa C   1 
ATOM   21502 O O   . ALA L  1 19  ? 22.580  -37.792  -80.493  1.000 39.440  ? 21  ALA aaa O   1 
ATOM   21503 C CB  . ALA L  1 19  ? 22.913  -39.100  -83.290  1.000 48.510  ? 21  ALA aaa CB  1 
ATOM   21504 N N   . ARG L  1 20  ? 20.770  -39.164  -80.656  1.000 42.850  ? 22  ARG aaa N   1 
ATOM   21505 C CA  . ARG L  1 20  ? 20.588  -39.424  -79.196  1.000 41.900  ? 22  ARG aaa CA  1 
ATOM   21506 C C   . ARG L  1 20  ? 20.649  -40.933  -78.949  1.000 41.670  ? 22  ARG aaa C   1 
ATOM   21507 O O   . ARG L  1 20  ? 19.840  -41.683  -79.537  1.000 41.190  ? 22  ARG aaa O   1 
ATOM   21508 C CB  . ARG L  1 20  ? 19.294  -38.773  -78.699  1.000 46.980  ? 22  ARG aaa CB  1 
ATOM   21509 C CG  . ARG L  1 20  ? 19.385  -37.254  -78.641  1.000 51.320  ? 22  ARG aaa CG  1 
ATOM   21510 C CD  . ARG L  1 20  ? 18.215  -36.597  -77.932  1.000 53.200  ? 22  ARG aaa CD  1 
ATOM   21511 N NE  . ARG L  1 20  ? 18.166  -35.174  -78.243  1.000 55.190  ? 22  ARG aaa NE  1 
ATOM   21512 C CZ  . ARG L  1 20  ? 17.713  -34.653  -79.389  1.000 56.450  ? 22  ARG aaa CZ  1 
ATOM   21513 N NH1 . ARG L  1 20  ? 17.262  -35.437  -80.367  1.000 54.490  ? 22  ARG aaa NH1 1 
ATOM   21514 N NH2 . ARG L  1 20  ? 17.721  -33.345  -79.565  1.000 55.740  ? 22  ARG aaa NH2 1 
ATOM   21515 N N   . ILE L  1 21  ? 21.612  -41.345  -78.130  1.000 40.530  ? 23  ILE aaa N   1 
ATOM   21516 C CA  . ILE L  1 21  ? 21.835  -42.768  -77.751  1.000 37.580  ? 23  ILE aaa CA  1 
ATOM   21517 C C   . ILE L  1 21  ? 21.556  -42.903  -76.256  1.000 35.590  ? 23  ILE aaa C   1 
ATOM   21518 O O   . ILE L  1 21  ? 22.248  -42.245  -75.451  1.000 32.290  ? 23  ILE aaa O   1 
ATOM   21519 C CB  . ILE L  1 21  ? 23.264  -43.205  -78.124  1.000 39.470  ? 23  ILE aaa CB  1 
ATOM   21520 C CG1 . ILE L  1 21  ? 23.533  -43.000  -79.614  1.000 42.240  ? 23  ILE aaa CG1 1 
ATOM   21521 C CG2 . ILE L  1 21  ? 23.499  -44.644  -77.716  1.000 40.420  ? 23  ILE aaa CG2 1 
ATOM   21522 C CD1 . ILE L  1 21  ? 24.628  -42.000  -79.924  1.000 42.920  ? 23  ILE aaa CD1 1 
ATOM   21523 N N   . THR L  1 22  ? 20.576  -43.722  -75.889  1.000 36.800  ? 24  THR aaa N   1 
ATOM   21524 C CA  . THR L  1 22  ? 20.185  -43.912  -74.470  1.000 34.120  ? 24  THR aaa CA  1 
ATOM   21525 C C   . THR L  1 22  ? 20.967  -45.087  -73.884  1.000 35.010  ? 24  THR aaa C   1 
ATOM   21526 O O   . THR L  1 22  ? 21.434  -45.961  -74.646  1.000 31.350  ? 24  THR aaa O   1 
ATOM   21527 C CB  . THR L  1 22  ? 18.672  -44.071  -74.299  1.000 33.710  ? 24  THR aaa CB  1 
ATOM   21528 O OG1 . THR L  1 22  ? 18.291  -45.295  -74.928  1.000 33.110  ? 24  THR aaa OG1 1 
ATOM   21529 C CG2 . THR L  1 22  ? 17.921  -42.887  -74.866  1.000 33.120  ? 24  THR aaa CG2 1 
ATOM   21530 N N   . CYS L  1 23  ? 21.120  -45.053  -72.564  1.000 36.040  ? 25  CYS aaa N   1 
ATOM   21531 C CA  . CYS L  1 23  ? 21.741  -46.106  -71.734  1.000 35.430  ? 25  CYS aaa CA  1 
ATOM   21532 C C   . CYS L  1 23  ? 20.852  -46.275  -70.505  1.000 35.840  ? 25  CYS aaa C   1 
ATOM   21533 O O   . CYS L  1 23  ? 20.900  -45.406  -69.613  1.000 35.320  ? 25  CYS aaa O   1 
ATOM   21534 C CB  . CYS L  1 23  ? 23.174  -45.741  -71.360  1.000 33.810  ? 25  CYS aaa CB  1 
ATOM   21535 S SG  . CYS L  1 23  ? 24.026  -47.009  -70.384  1.000 31.780  ? 25  CYS aaa SG  1 
ATOM   21536 N N   . GLY L  1 24  ? 20.045  -47.335  -70.504  1.000 34.490  ? 26  GLY aaa N   1 
ATOM   21537 C CA  . GLY L  1 24  ? 19.112  -47.654  -69.414  1.000 36.250  ? 26  GLY aaa CA  1 
ATOM   21538 C C   . GLY L  1 24  ? 19.790  -48.435  -68.310  1.000 34.990  ? 26  GLY aaa C   1 
ATOM   21539 O O   . GLY L  1 24  ? 20.541  -49.379  -68.602  1.000 34.890  ? 26  GLY aaa O   1 
ATOM   21540 N N   . GLY L  1 25  ? 19.508  -48.078  -67.065  1.000 35.530  ? 27  GLY aaa N   1 
ATOM   21541 C CA  . GLY L  1 25  ? 19.992  -48.846  -65.903  1.000 33.260  ? 27  GLY aaa CA  1 
ATOM   21542 C C   . GLY L  1 25  ? 19.187  -48.506  -64.671  1.000 30.630  ? 27  GLY aaa C   1 
ATOM   21543 O O   . GLY L  1 25  ? 18.755  -47.337  -64.539  1.000 27.240  ? 27  GLY aaa O   1 
ATOM   21544 N N   . ASN L  1 26  ? 18.970  -49.491  -63.811  1.000 31.820  ? 28  ASN aaa N   1 
ATOM   21545 C CA  . ASN L  1 26  ? 18.300  -49.284  -62.506  1.000 35.070  ? 28  ASN aaa CA  1 
ATOM   21546 C C   . ASN L  1 26  ? 19.096  -48.202  -61.747  1.000 31.540  ? 28  ASN aaa C   1 
ATOM   21547 O O   . ASN L  1 26  ? 20.217  -48.481  -61.306  1.000 30.350  ? 28  ASN aaa O   1 
ATOM   21548 C CB  . ASN L  1 26  ? 18.138  -50.606  -61.747  1.000 38.730  ? 28  ASN aaa CB  1 
ATOM   21549 C CG  . ASN L  1 26  ? 17.494  -50.400  -60.394  1.000 42.200  ? 28  ASN aaa CG  1 
ATOM   21550 O OD1 . ASN L  1 26  ? 17.829  -51.058  -59.400  1.000 40.350  ? 28  ASN aaa OD1 1 
ATOM   21551 N ND2 . ASN L  1 26  ? 16.591  -49.433  -60.349  1.000 44.340  ? 28  ASN aaa ND2 1 
ATOM   21552 N N   . ASN L  1 27  ? 18.533  -46.999  -61.625  1.000 33.300  ? 29  ASN aaa N   1 
ATOM   21553 C CA  . ASN L  1 27  ? 19.129  -45.868  -60.860  1.000 36.390  ? 29  ASN aaa CA  1 
ATOM   21554 C C   . ASN L  1 27  ? 20.540  -45.589  -61.390  1.000 32.580  ? 29  ASN aaa C   1 
ATOM   21555 O O   . ASN L  1 27  ? 21.480  -45.448  -60.590  1.000 31.330  ? 29  ASN aaa O   1 
ATOM   21556 C CB  . ASN L  1 27  ? 19.096  -46.152  -59.350  1.000 42.660  ? 29  ASN aaa CB  1 
ATOM   21557 C CG  . ASN L  1 27  ? 19.124  -44.888  -58.518  1.000 45.250  ? 29  ASN aaa CG  1 
ATOM   21558 O OD1 . ASN L  1 27  ? 18.954  -43.784  -59.042  1.000 48.580  ? 29  ASN aaa OD1 1 
ATOM   21559 N ND2 . ASN L  1 27  ? 19.361  -45.036  -57.225  1.000 43.170  ? 29  ASN aaa ND2 1 
ATOM   21560 N N   . ILE L  1 28  ? 20.688  -45.515  -62.712  1.000 32.980  ? 30  ILE aaa N   1 
ATOM   21561 C CA  . ILE L  1 28  ? 22.009  -45.262  -63.359  1.000 30.840  ? 30  ILE aaa CA  1 
ATOM   21562 C C   . ILE L  1 28  ? 22.454  -43.831  -63.030  1.000 28.770  ? 30  ILE aaa C   1 
ATOM   21563 O O   . ILE L  1 28  ? 23.662  -43.561  -63.104  1.000 29.810  ? 30  ILE aaa O   1 
ATOM   21564 C CB  . ILE L  1 28  ? 21.946  -45.524  -64.876  1.000 29.140  ? 30  ILE aaa CB  1 
ATOM   21565 C CG1 . ILE L  1 28  ? 23.340  -45.778  -65.447  1.000 27.420  ? 30  ILE aaa CG1 1 
ATOM   21566 C CG2 . ILE L  1 28  ? 21.235  -44.387  -65.603  1.000 29.780  ? 30  ILE aaa CG2 1 
ATOM   21567 C CD1 . ILE L  1 28  ? 23.332  -46.085  -66.914  1.000 29.070  ? 30  ILE aaa CD1 1 
ATOM   21568 N N   . GLY L  1 29  ? 21.512  -42.946  -62.697  1.000 28.760  ? 31  GLY aaa N   1 
ATOM   21569 C CA  . GLY L  1 29  ? 21.779  -41.543  -62.316  1.000 27.500  ? 31  GLY aaa CA  1 
ATOM   21570 C C   . GLY L  1 29  ? 22.645  -41.444  -61.073  1.000 25.820  ? 31  GLY aaa C   1 
ATOM   21571 O O   . GLY L  1 29  ? 23.273  -40.387  -60.873  1.000 18.350  ? 31  GLY aaa O   1 
ATOM   21572 N N   . SER L  1 30  ? 22.685  -42.512  -60.271  1.000 26.940  ? 32  SER aaa N   1 
ATOM   21573 C CA  . SER L  1 30  ? 23.485  -42.584  -59.022  1.000 27.620  ? 32  SER aaa CA  1 
ATOM   21574 C C   . SER L  1 30  ? 24.887  -43.150  -59.311  1.000 28.630  ? 32  SER aaa C   1 
ATOM   21575 O O   . SER L  1 30  ? 25.651  -43.351  -58.354  1.000 30.360  ? 32  SER aaa O   1 
ATOM   21576 C CB  . SER L  1 30  ? 22.744  -43.360  -57.976  1.000 27.310  ? 32  SER aaa CB  1 
ATOM   21577 O OG  . SER L  1 30  ? 23.031  -44.739  -58.103  1.000 39.950  ? 32  SER aaa OG  1 
ATOM   21578 N N   . ARG L  1 31  ? 25.238  -43.369  -60.580  1.000 29.420  ? 33  ARG aaa N   1 
ATOM   21579 C CA  . ARG L  1 31  ? 26.550  -43.921  -61.010  1.000 29.470  ? 33  ARG aaa CA  1 
ATOM   21580 C C   . ARG L  1 31  ? 27.182  -43.035  -62.088  1.000 27.650  ? 33  ARG aaa C   1 
ATOM   21581 O O   . ARG L  1 31  ? 26.460  -42.337  -62.814  1.000 26.100  ? 33  ARG aaa O   1 
ATOM   21582 C CB  . ARG L  1 31  ? 26.372  -45.328  -61.582  1.000 31.560  ? 33  ARG aaa CB  1 
ATOM   21583 C CG  . ARG L  1 31  ? 25.897  -46.364  -60.576  1.000 30.940  ? 33  ARG aaa CG  1 
ATOM   21584 C CD  . ARG L  1 31  ? 25.425  -47.599  -61.309  1.000 34.060  ? 33  ARG aaa CD  1 
ATOM   21585 N NE  . ARG L  1 31  ? 25.901  -48.869  -60.759  1.000 36.490  ? 33  ARG aaa NE  1 
ATOM   21586 C CZ  . ARG L  1 31  ? 25.342  -49.539  -59.757  1.000 37.050  ? 33  ARG aaa CZ  1 
ATOM   21587 N NH1 . ARG L  1 31  ? 24.265  -49.080  -59.134  1.000 34.820  ? 33  ARG aaa NH1 1 
ATOM   21588 N NH2 . ARG L  1 31  ? 25.880  -50.688  -59.389  1.000 41.340  ? 33  ARG aaa NH2 1 
ATOM   21589 N N   . SER L  1 32  ? 28.507  -43.093  -62.200  1.000 26.890  ? 34  SER aaa N   1 
ATOM   21590 C CA  . SER L  1 32  ? 29.299  -42.355  -63.212  1.000 25.940  ? 34  SER aaa CA  1 
ATOM   21591 C C   . SER L  1 32  ? 29.316  -43.156  -64.520  1.000 27.020  ? 34  SER aaa C   1 
ATOM   21592 O O   . SER L  1 32  ? 29.881  -44.278  -64.531  1.000 22.360  ? 34  SER aaa O   1 
ATOM   21593 C CB  . SER L  1 32  ? 30.690  -42.074  -62.700  1.000 24.230  ? 34  SER aaa CB  1 
ATOM   21594 O OG  . SER L  1 32  ? 30.645  -41.242  -61.543  1.000 24.100  ? 34  SER aaa OG  1 
ATOM   21595 N N   . VAL L  1 33  ? 28.694  -42.627  -65.576  1.000 27.310  ? 35  VAL aaa N   1 
ATOM   21596 C CA  . VAL L  1 33  ? 28.609  -43.302  -66.904  1.000 25.860  ? 35  VAL aaa CA  1 
ATOM   21597 C C   . VAL L  1 33  ? 29.672  -42.713  -67.829  1.000 25.360  ? 35  VAL aaa C   1 
ATOM   21598 O O   . VAL L  1 33  ? 29.738  -41.464  -67.961  1.000 26.080  ? 35  VAL aaa O   1 
ATOM   21599 C CB  . VAL L  1 33  ? 27.219  -43.147  -67.524  1.000 27.180  ? 35  VAL aaa CB  1 
ATOM   21600 C CG1 . VAL L  1 33  ? 27.174  -43.743  -68.924  1.000 30.380  ? 35  VAL aaa CG1 1 
ATOM   21601 C CG2 . VAL L  1 33  ? 26.152  -43.759  -66.637  1.000 29.720  ? 35  VAL aaa CG2 1 
ATOM   21602 N N   . HIS L  1 34  ? 30.472  -43.573  -68.457  1.000 23.100  ? 36  HIS aaa N   1 
ATOM   21603 C CA  . HIS L  1 34  ? 31.456  -43.165  -69.492  1.000 21.870  ? 36  HIS aaa CA  1 
ATOM   21604 C C   . HIS L  1 34  ? 30.969  -43.686  -70.854  1.000 21.710  ? 36  HIS aaa C   1 
ATOM   21605 O O   . HIS L  1 34  ? 30.216  -44.686  -70.894  1.000 21.460  ? 36  HIS aaa O   1 
ATOM   21606 C CB  . HIS L  1 34  ? 32.862  -43.639  -69.118  1.000 20.620  ? 36  HIS aaa CB  1 
ATOM   21607 C CG  . HIS L  1 34  ? 33.124  -43.622  -67.652  1.000 22.710  ? 36  HIS aaa CG  1 
ATOM   21608 N ND1 . HIS L  1 34  ? 33.311  -42.469  -66.950  1.000 22.550  ? 36  HIS aaa ND1 1 
ATOM   21609 C CD2 . HIS L  1 34  ? 33.248  -44.624  -66.751  1.000 27.410  ? 36  HIS aaa CD2 1 
ATOM   21610 C CE1 . HIS L  1 34  ? 33.561  -42.737  -65.685  1.000 23.750  ? 36  HIS aaa CE1 1 
ATOM   21611 N NE2 . HIS L  1 34  ? 33.513  -44.056  -65.533  1.000 25.430  ? 36  HIS aaa NE2 1 
ATOM   21612 N N   . TRP L  1 35  ? 31.404  -43.052  -71.939  1.000 20.570  ? 37  TRP aaa N   1 
ATOM   21613 C CA  . TRP L  1 35  ? 30.972  -43.392  -73.317  1.000 19.700  ? 37  TRP aaa CA  1 
ATOM   21614 C C   . TRP L  1 35  ? 32.190  -43.630  -74.198  1.000 18.240  ? 37  TRP aaa C   1 
ATOM   21615 O O   . TRP L  1 35  ? 33.166  -42.905  -74.064  1.000 17.110  ? 37  TRP aaa O   1 
ATOM   21616 C CB  . TRP L  1 35  ? 30.092  -42.279  -73.879  1.000 21.270  ? 37  TRP aaa CB  1 
ATOM   21617 C CG  . TRP L  1 35  ? 28.754  -42.152  -73.223  1.000 23.570  ? 37  TRP aaa CG  1 
ATOM   21618 C CD1 . TRP L  1 35  ? 28.431  -41.380  -72.143  1.000 22.130  ? 37  TRP aaa CD1 1 
ATOM   21619 C CD2 . TRP L  1 35  ? 27.543  -42.816  -73.620  1.000 24.080  ? 37  TRP aaa CD2 1 
ATOM   21620 N NE1 . TRP L  1 35  ? 27.109  -41.528  -71.833  1.000 22.630  ? 37  TRP aaa NE1 1 
ATOM   21621 C CE2 . TRP L  1 35  ? 26.532  -42.392  -72.727  1.000 24.240  ? 37  TRP aaa CE2 1 
ATOM   21622 C CE3 . TRP L  1 35  ? 27.213  -43.716  -74.637  1.000 23.860  ? 37  TRP aaa CE3 1 
ATOM   21623 C CZ2 . TRP L  1 35  ? 25.216  -42.842  -72.825  1.000 23.650  ? 37  TRP aaa CZ2 1 
ATOM   21624 C CZ3 . TRP L  1 35  ? 25.910  -44.156  -74.732  1.000 24.650  ? 37  TRP aaa CZ3 1 
ATOM   21625 C CH2 . TRP L  1 35  ? 24.931  -43.726  -73.838  1.000 23.970  ? 37  TRP aaa CH2 1 
ATOM   21626 N N   . TYR L  1 36  ? 32.110  -44.611  -75.085  1.000 20.850  ? 38  TYR aaa N   1 
ATOM   21627 C CA  . TYR L  1 36  ? 33.191  -44.951  -76.038  1.000 22.880  ? 38  TYR aaa CA  1 
ATOM   21628 C C   . TYR L  1 36  ? 32.611  -44.954  -77.451  1.000 24.080  ? 38  TYR aaa C   1 
ATOM   21629 O O   . TYR L  1 36  ? 31.489  -45.477  -77.658  1.000 23.330  ? 38  TYR aaa O   1 
ATOM   21630 C CB  . TYR L  1 36  ? 33.828  -46.285  -75.647  1.000 23.090  ? 38  TYR aaa CB  1 
ATOM   21631 C CG  . TYR L  1 36  ? 34.276  -46.304  -74.209  1.000 23.160  ? 38  TYR aaa CG  1 
ATOM   21632 C CD1 . TYR L  1 36  ? 35.551  -45.896  -73.845  1.000 22.100  ? 38  TYR aaa CD1 1 
ATOM   21633 C CD2 . TYR L  1 36  ? 33.400  -46.673  -73.203  1.000 23.220  ? 38  TYR aaa CD2 1 
ATOM   21634 C CE1 . TYR L  1 36  ? 35.946  -45.874  -72.517  1.000 22.400  ? 38  TYR aaa CE1 1 
ATOM   21635 C CE2 . TYR L  1 36  ? 33.790  -46.669  -71.870  1.000 23.440  ? 38  TYR aaa CE2 1 
ATOM   21636 C CZ  . TYR L  1 36  ? 35.062  -46.258  -71.519  1.000 22.040  ? 38  TYR aaa CZ  1 
ATOM   21637 O OH  . TYR L  1 36  ? 35.424  -46.253  -70.199  1.000 20.080  ? 38  TYR aaa OH  1 
ATOM   21638 N N   . GLN L  1 37  ? 33.348  -44.358  -78.377  1.000 24.800  ? 39  GLN aaa N   1 
ATOM   21639 C CA  . GLN L  1 37  ? 33.131  -44.482  -79.841  1.000 27.600  ? 39  GLN aaa CA  1 
ATOM   21640 C C   . GLN L  1 37  ? 34.032  -45.608  -80.348  1.000 28.870  ? 39  GLN aaa C   1 
ATOM   21641 O O   . GLN L  1 37  ? 35.212  -45.638  -79.951  1.000 36.660  ? 39  GLN aaa O   1 
ATOM   21642 C CB  . GLN L  1 37  ? 33.428  -43.155  -80.542  1.000 26.580  ? 39  GLN aaa CB  1 
ATOM   21643 C CG  . GLN L  1 37  ? 33.474  -43.261  -82.058  1.000 26.260  ? 39  GLN aaa CG  1 
ATOM   21644 C CD  . GLN L  1 37  ? 33.837  -41.939  -82.688  1.000 25.400  ? 39  GLN aaa CD  1 
ATOM   21645 O OE1 . GLN L  1 37  ? 35.008  -41.582  -82.802  1.000 22.420  ? 39  GLN aaa OE1 1 
ATOM   21646 N NE2 . GLN L  1 37  ? 32.822  -41.206  -83.108  1.000 25.560  ? 39  GLN aaa NE2 1 
ATOM   21647 N N   . HIS L  1 38  ? 33.507  -46.508  -81.172  1.000 29.880  ? 40  HIS aaa N   1 
ATOM   21648 C CA  . HIS L  1 38  ? 34.291  -47.632  -81.740  1.000 31.340  ? 40  HIS aaa CA  1 
ATOM   21649 C C   . HIS L  1 38  ? 33.994  -47.770  -83.231  1.000 32.380  ? 40  HIS aaa C   1 
ATOM   21650 O O   . HIS L  1 38  ? 32.884  -48.211  -83.570  1.000 33.510  ? 40  HIS aaa O   1 
ATOM   21651 C CB  . HIS L  1 38  ? 34.003  -48.926  -80.975  1.000 31.740  ? 40  HIS aaa CB  1 
ATOM   21652 C CG  . HIS L  1 38  ? 34.891  -50.041  -81.398  1.000 32.100  ? 40  HIS aaa CG  1 
ATOM   21653 N ND1 . HIS L  1 38  ? 34.491  -51.353  -81.366  1.000 32.090  ? 40  HIS aaa ND1 1 
ATOM   21654 C CD2 . HIS L  1 38  ? 36.150  -50.030  -81.886  1.000 32.810  ? 40  HIS aaa CD2 1 
ATOM   21655 C CE1 . HIS L  1 38  ? 35.486  -52.113  -81.785  1.000 35.620  ? 40  HIS aaa CE1 1 
ATOM   21656 N NE2 . HIS L  1 38  ? 36.515  -51.328  -82.112  1.000 34.870  ? 40  HIS aaa NE2 1 
ATOM   21657 N N   . LYS L  1 39  ? 34.959  -47.415  -84.079  1.000 34.650  ? 41  LYS aaa N   1 
ATOM   21658 C CA  . LYS L  1 39  ? 34.902  -47.692  -85.544  1.000 36.920  ? 41  LYS aaa CA  1 
ATOM   21659 C C   . LYS L  1 39  ? 35.568  -49.038  -85.833  1.000 43.240  ? 41  LYS aaa C   1 
ATOM   21660 O O   . LYS L  1 39  ? 36.557  -49.383  -85.183  1.000 43.940  ? 41  LYS aaa O   1 
ATOM   21661 C CB  . LYS L  1 39  ? 35.564  -46.557  -86.317  1.000 33.370  ? 41  LYS aaa CB  1 
ATOM   21662 C CG  . LYS L  1 39  ? 34.886  -45.217  -86.128  1.000 32.420  ? 41  LYS aaa CG  1 
ATOM   21663 C CD  . LYS L  1 39  ? 35.729  -44.042  -86.540  1.000 33.970  ? 41  LYS aaa CD  1 
ATOM   21664 C CE  . LYS L  1 39  ? 35.002  -42.744  -86.293  1.000 36.290  ? 41  LYS aaa CE  1 
ATOM   21665 N NZ  . LYS L  1 39  ? 35.549  -41.632  -87.108  1.000 40.280  ? 41  LYS aaa NZ  1 
ATOM   21666 N N   . PRO L  1 40  ? 35.035  -49.838  -86.794  1.000 47.690  ? 42  PRO aaa N   1 
ATOM   21667 C CA  . PRO L  1 40  ? 35.554  -51.177  -87.071  1.000 44.730  ? 42  PRO aaa CA  1 
ATOM   21668 C C   . PRO L  1 40  ? 37.067  -51.174  -87.339  1.000 41.510  ? 42  PRO aaa C   1 
ATOM   21669 O O   . PRO L  1 40  ? 37.551  -50.298  -88.062  1.000 34.800  ? 42  PRO aaa O   1 
ATOM   21670 C CB  . PRO L  1 40  ? 34.764  -51.624  -88.313  1.000 44.770  ? 42  PRO aaa CB  1 
ATOM   21671 C CG  . PRO L  1 40  ? 33.470  -50.856  -88.206  1.000 44.770  ? 42  PRO aaa CG  1 
ATOM   21672 C CD  . PRO L  1 40  ? 33.888  -49.503  -87.669  1.000 46.010  ? 42  PRO aaa CD  1 
ATOM   21673 N N   . GLY L  1 41  ? 37.767  -52.136  -86.723  1.000 40.690  ? 43  GLY aaa N   1 
ATOM   21674 C CA  . GLY L  1 41  ? 39.223  -52.342  -86.856  1.000 41.020  ? 43  GLY aaa CA  1 
ATOM   21675 C C   . GLY L  1 41  ? 40.029  -51.154  -86.345  1.000 43.120  ? 43  GLY aaa C   1 
ATOM   21676 O O   . GLY L  1 41  ? 41.148  -50.934  -86.842  1.000 44.420  ? 43  GLY aaa O   1 
ATOM   21677 N N   . GLN L  1 42  ? 39.501  -50.406  -85.376  1.000 43.810  ? 44  GLN aaa N   1 
ATOM   21678 C CA  . GLN L  1 42  ? 40.203  -49.274  -84.713  1.000 36.970  ? 44  GLN aaa CA  1 
ATOM   21679 C C   . GLN L  1 42  ? 40.111  -49.434  -83.196  1.000 33.460  ? 44  GLN aaa C   1 
ATOM   21680 O O   . GLN L  1 42  ? 39.197  -50.122  -82.710  1.000 34.300  ? 44  GLN aaa O   1 
ATOM   21681 C CB  . GLN L  1 42  ? 39.616  -47.937  -85.159  1.000 35.850  ? 44  GLN aaa CB  1 
ATOM   21682 C CG  . GLN L  1 42  ? 39.861  -47.643  -86.631  1.000 39.160  ? 44  GLN aaa CG  1 
ATOM   21683 C CD  . GLN L  1 42  ? 39.608  -46.196  -86.983  1.000 43.610  ? 44  GLN aaa CD  1 
ATOM   21684 O OE1 . GLN L  1 42  ? 39.959  -45.286  -86.236  1.000 42.550  ? 44  GLN aaa OE1 1 
ATOM   21685 N NE2 . GLN L  1 42  ? 39.001  -45.968  -88.138  1.000 44.300  ? 44  GLN aaa NE2 1 
ATOM   21686 N N   . ALA L  1 43  ? 41.038  -48.817  -82.470  1.000 31.770  ? 45  ALA aaa N   1 
ATOM   21687 C CA  . ALA L  1 43  ? 40.977  -48.700  -80.996  1.000 30.190  ? 45  ALA aaa CA  1 
ATOM   21688 C C   . ALA L  1 43  ? 39.744  -47.876  -80.624  1.000 29.660  ? 45  ALA aaa C   1 
ATOM   21689 O O   . ALA L  1 43  ? 39.524  -46.786  -81.160  1.000 26.890  ? 45  ALA aaa O   1 
ATOM   21690 C CB  . ALA L  1 43  ? 42.244  -48.064  -80.469  1.000 33.230  ? 45  ALA aaa CB  1 
ATOM   21691 N N   . PRO L  1 44  ? 38.884  -48.366  -79.699  1.000 27.740  ? 46  PRO aaa N   1 
ATOM   21692 C CA  . PRO L  1 44  ? 37.841  -47.524  -79.120  1.000 27.020  ? 46  PRO aaa CA  1 
ATOM   21693 C C   . PRO L  1 44  ? 38.434  -46.229  -78.548  1.000 27.180  ? 46  PRO aaa C   1 
ATOM   21694 O O   . PRO L  1 44  ? 39.555  -46.231  -78.052  1.000 24.180  ? 46  PRO aaa O   1 
ATOM   21695 C CB  . PRO L  1 44  ? 37.251  -48.389  -77.997  1.000 27.730  ? 46  PRO aaa CB  1 
ATOM   21696 C CG  . PRO L  1 44  ? 37.524  -49.806  -78.459  1.000 29.420  ? 46  PRO aaa CG  1 
ATOM   21697 C CD  . PRO L  1 44  ? 38.866  -49.735  -79.160  1.000 28.750  ? 46  PRO aaa CD  1 
ATOM   21698 N N   . VAL L  1 45  ? 37.659  -45.150  -78.628  1.000 29.270  ? 47  VAL aaa N   1 
ATOM   21699 C CA  . VAL L  1 45  ? 38.042  -43.807  -78.087  1.000 29.100  ? 47  VAL aaa CA  1 
ATOM   21700 C C   . VAL L  1 45  ? 37.046  -43.426  -76.990  1.000 28.490  ? 47  VAL aaa C   1 
ATOM   21701 O O   . VAL L  1 45  ? 35.826  -43.554  -77.213  1.000 30.600  ? 47  VAL aaa O   1 
ATOM   21702 C CB  . VAL L  1 45  ? 38.067  -42.756  -79.205  1.000 28.790  ? 47  VAL aaa CB  1 
ATOM   21703 C CG1 . VAL L  1 45  ? 38.370  -41.374  -78.653  1.000 28.840  ? 47  VAL aaa CG1 1 
ATOM   21704 C CG2 . VAL L  1 45  ? 39.065  -43.138  -80.294  1.000 28.280  ? 47  VAL aaa CG2 1 
ATOM   21705 N N   . MET L  1 46  ? 37.539  -42.980  -75.841  1.000 26.830  ? 48  MET aaa N   1 
ATOM   21706 C CA  . MET L  1 46  ? 36.650  -42.434  -74.793  1.000 27.120  ? 48  MET aaa CA  1 
ATOM   21707 C C   . MET L  1 46  ? 36.240  -41.015  -75.209  1.000 27.990  ? 48  MET aaa C   1 
ATOM   21708 O O   . MET L  1 46  ? 37.138  -40.174  -75.477  1.000 27.890  ? 48  MET aaa O   1 
ATOM   21709 C CB  . MET L  1 46  ? 37.323  -42.391  -73.426  1.000 29.070  ? 48  MET aaa CB  1 
ATOM   21710 C CG  . MET L  1 46  ? 36.403  -41.792  -72.392  1.000 32.890  ? 48  MET aaa CG  1 
ATOM   21711 S SD  . MET L  1 46  ? 37.113  -41.875  -70.746  1.000 37.040  ? 48  MET aaa SD  1 
ATOM   21712 C CE  . MET L  1 46  ? 38.227  -40.470  -70.821  1.000 35.090  ? 48  MET aaa CE  1 
ATOM   21713 N N   . ILE L  1 47  ? 34.933  -40.755  -75.262  1.000 24.520  ? 49  ILE aaa N   1 
ATOM   21714 C CA  . ILE L  1 47  ? 34.382  -39.448  -75.728  1.000 24.090  ? 49  ILE aaa CA  1 
ATOM   21715 C C   . ILE L  1 47  ? 33.666  -38.714  -74.583  1.000 23.650  ? 49  ILE aaa C   1 
ATOM   21716 O O   . ILE L  1 47  ? 33.570  -37.464  -74.674  1.000 20.770  ? 49  ILE aaa O   1 
ATOM   21717 C CB  . ILE L  1 47  ? 33.479  -39.647  -76.957  1.000 22.800  ? 49  ILE aaa CB  1 
ATOM   21718 C CG1 . ILE L  1 47  ? 32.275  -40.532  -76.646  1.000 21.220  ? 49  ILE aaa CG1 1 
ATOM   21719 C CG2 . ILE L  1 47  ? 34.292  -40.201  -78.111  1.000 23.970  ? 49  ILE aaa CG2 1 
ATOM   21720 C CD1 . ILE L  1 47  ? 31.299  -40.608  -77.779  1.000 22.100  ? 49  ILE aaa CD1 1 
ATOM   21721 N N   . ILE L  1 48  ? 33.158  -39.426  -73.567  1.000 20.210  ? 50  ILE aaa N   1 
ATOM   21722 C CA  . ILE L  1 48  ? 32.574  -38.777  -72.357  1.000 19.840  ? 50  ILE aaa CA  1 
ATOM   21723 C C   . ILE L  1 48  ? 33.018  -39.550  -71.125  1.000 19.380  ? 50  ILE aaa C   1 
ATOM   21724 O O   . ILE L  1 48  ? 32.921  -40.778  -71.158  1.000 21.150  ? 50  ILE aaa O   1 
ATOM   21725 C CB  . ILE L  1 48  ? 31.039  -38.667  -72.458  1.000 22.320  ? 50  ILE aaa CB  1 
ATOM   21726 C CG1 . ILE L  1 48  ? 30.577  -37.717  -73.577  1.000 23.160  ? 50  ILE aaa CG1 1 
ATOM   21727 C CG2 . ILE L  1 48  ? 30.451  -38.253  -71.116  1.000 25.070  ? 50  ILE aaa CG2 1 
ATOM   21728 C CD1 . ILE L  1 48  ? 30.834  -36.244  -73.296  1.000 23.830  ? 50  ILE aaa CD1 1 
ATOM   21729 N N   . SER L  1 49  ? 33.476  -38.857  -70.077  1.000 18.950  ? 51  SER aaa N   1 
ATOM   21730 C CA  . SER L  1 49  ? 33.774  -39.447  -68.740  1.000 17.760  ? 51  SER aaa CA  1 
ATOM   21731 C C   . SER L  1 49  ? 32.907  -38.796  -67.666  1.000 18.210  ? 51  SER aaa C   1 
ATOM   21732 O O   . SER L  1 49  ? 32.590  -37.601  -67.779  1.000 18.370  ? 51  SER aaa O   1 
ATOM   21733 C CB  . SER L  1 49  ? 35.245  -39.381  -68.385  1.000 16.250  ? 51  SER aaa CB  1 
ATOM   21734 O OG  . SER L  1 49  ? 35.620  -38.131  -67.826  1.000 14.080  ? 51  SER aaa OG  1 
ATOM   21735 N N   . TYR L  1 50  ? 32.492  -39.581  -66.673  1.000 18.910  ? 52  TYR aaa N   1 
ATOM   21736 C CA  . TYR L  1 50  ? 31.676  -39.101  -65.533  1.000 21.700  ? 52  TYR aaa CA  1 
ATOM   21737 C C   . TYR L  1 50  ? 30.518  -38.250  -66.083  1.000 22.920  ? 52  TYR aaa C   1 
ATOM   21738 O O   . TYR L  1 50  ? 30.469  -37.031  -65.838  1.000 25.540  ? 52  TYR aaa O   1 
ATOM   21739 C CB  . TYR L  1 50  ? 32.586  -38.361  -64.542  1.000 21.320  ? 52  TYR aaa CB  1 
ATOM   21740 C CG  . TYR L  1 50  ? 33.741  -39.184  -64.036  1.000 22.250  ? 52  TYR aaa CG  1 
ATOM   21741 C CD1 . TYR L  1 50  ? 33.603  -40.001  -62.924  1.000 22.440  ? 52  TYR aaa CD1 1 
ATOM   21742 C CD2 . TYR L  1 50  ? 34.976  -39.167  -64.669  1.000 22.980  ? 52  TYR aaa CD2 1 
ATOM   21743 C CE1 . TYR L  1 50  ? 34.650  -40.789  -62.464  1.000 21.210  ? 52  TYR aaa CE1 1 
ATOM   21744 C CE2 . TYR L  1 50  ? 36.029  -39.954  -64.224  1.000 21.390  ? 52  TYR aaa CE2 1 
ATOM   21745 C CZ  . TYR L  1 50  ? 35.867  -40.767  -63.118  1.000 19.750  ? 52  TYR aaa CZ  1 
ATOM   21746 O OH  . TYR L  1 50  ? 36.903  -41.513  -62.651  1.000 19.110  ? 52  TYR aaa OH  1 
ATOM   21747 N N   . ASP L  1 51  ? 29.637  -38.890  -66.856  1.000 21.190  ? 53  ASP aaa N   1 
ATOM   21748 C CA  . ASP L  1 51  ? 28.294  -38.392  -67.266  1.000 21.460  ? 53  ASP aaa CA  1 
ATOM   21749 C C   . ASP L  1 51  ? 28.384  -37.342  -68.374  1.000 22.640  ? 53  ASP aaa C   1 
ATOM   21750 O O   . ASP L  1 51  ? 27.582  -37.433  -69.299  1.000 23.290  ? 53  ASP aaa O   1 
ATOM   21751 C CB  . ASP L  1 51  ? 27.479  -37.871  -66.079  1.000 22.310  ? 53  ASP aaa CB  1 
ATOM   21752 C CG  . ASP L  1 51  ? 27.365  -38.855  -64.922  1.000 24.010  ? 53  ASP aaa CG  1 
ATOM   21753 O OD1 . ASP L  1 51  ? 27.231  -40.092  -65.196  1.000 28.500  ? 53  ASP aaa OD1 1 
ATOM   21754 O OD2 . ASP L  1 51  ? 27.560  -38.413  -63.764  1.000 18.870  ? 53  ASP aaa OD2 1 
ATOM   21755 N N   . MET L  1 52  ? 29.281  -36.363  -68.290  1.000 28.530  ? 54  MET aaa N   1 
ATOM   21756 C CA  . MET L  1 52  ? 29.218  -35.174  -69.193  1.000 31.670  ? 54  MET aaa CA  1 
ATOM   21757 C C   . MET L  1 52  ? 30.592  -34.567  -69.525  1.000 29.840  ? 54  MET aaa C   1 
ATOM   21758 O O   . MET L  1 52  ? 30.607  -33.562  -70.247  1.000 24.010  ? 54  MET aaa O   1 
ATOM   21759 C CB  . MET L  1 52  ? 28.356  -34.082  -68.547  1.000 33.790  ? 54  MET aaa CB  1 
ATOM   21760 C CG  . MET L  1 52  ? 28.897  -33.556  -67.215  1.000 34.350  ? 54  MET aaa CG  1 
ATOM   21761 S SD  . MET L  1 52  ? 27.659  -32.593  -66.253  1.000 35.980  ? 54  MET aaa SD  1 
ATOM   21762 C CE  . MET L  1 52  ? 28.423  -30.962  -66.227  1.000 37.270  ? 54  MET aaa CE  1 
ATOM   21763 N N   . ASN L  1 53  ? 31.701  -35.113  -69.028  1.000 29.650  ? 55  ASN aaa N   1 
ATOM   21764 C CA  . ASN L  1 53  ? 33.032  -34.477  -69.207  1.000 26.430  ? 55  ASN aaa CA  1 
ATOM   21765 C C   . ASN L  1 53  ? 33.638  -34.946  -70.533  1.000 25.340  ? 55  ASN aaa C   1 
ATOM   21766 O O   . ASN L  1 53  ? 33.756  -36.165  -70.746  1.000 23.900  ? 55  ASN aaa O   1 
ATOM   21767 C CB  . ASN L  1 53  ? 33.948  -34.762  -68.027  1.000 25.540  ? 55  ASN aaa CB  1 
ATOM   21768 C CG  . ASN L  1 53  ? 33.457  -34.103  -66.765  1.000 24.820  ? 55  ASN aaa CG  1 
ATOM   21769 O OD1 . ASN L  1 53  ? 33.874  -32.994  -66.462  1.000 27.900  ? 55  ASN aaa OD1 1 
ATOM   21770 N ND2 . ASN L  1 53  ? 32.622  -34.785  -66.007  1.000 21.480  ? 55  ASN aaa ND2 1 
ATOM   21771 N N   . ARG L  1 54  ? 33.983  -33.999  -71.399  1.000 26.850  ? 56  ARG aaa N   1 
ATOM   21772 C CA  . ARG L  1 54  ? 34.631  -34.299  -72.698  1.000 29.920  ? 56  ARG aaa CA  1 
ATOM   21773 C C   . ARG L  1 54  ? 36.135  -34.320  -72.507  1.000 30.230  ? 56  ARG aaa C   1 
ATOM   21774 O O   . ARG L  1 54  ? 36.701  -33.359  -71.991  1.000 28.390  ? 56  ARG aaa O   1 
ATOM   21775 C CB  . ARG L  1 54  ? 34.300  -33.264  -73.761  1.000 31.330  ? 56  ARG aaa CB  1 
ATOM   21776 C CG  . ARG L  1 54  ? 32.959  -33.528  -74.419  1.000 35.720  ? 56  ARG aaa CG  1 
ATOM   21777 C CD  . ARG L  1 54  ? 32.705  -32.652  -75.622  1.000 39.510  ? 56  ARG aaa CD  1 
ATOM   21778 N NE  . ARG L  1 54  ? 33.553  -31.472  -75.673  1.000 40.010  ? 56  ARG aaa NE  1 
ATOM   21779 C CZ  . ARG L  1 54  ? 33.319  -30.325  -75.052  1.000 42.510  ? 56  ARG aaa CZ  1 
ATOM   21780 N NH1 . ARG L  1 54  ? 34.182  -29.331  -75.201  1.000 41.740  ? 56  ARG aaa NH1 1 
ATOM   21781 N NH2 . ARG L  1 54  ? 32.258  -30.175  -74.289  1.000 46.800  ? 56  ARG aaa NH2 1 
ATOM   21782 N N   . PRO L  1 55  ? 36.829  -35.425  -72.885  1.000 30.710  ? 57  PRO aaa N   1 
ATOM   21783 C CA  . PRO L  1 55  ? 38.284  -35.396  -72.999  1.000 29.560  ? 57  PRO aaa CA  1 
ATOM   21784 C C   . PRO L  1 55  ? 38.734  -34.373  -74.046  1.000 29.870  ? 57  PRO aaa C   1 
ATOM   21785 O O   . PRO L  1 55  ? 37.991  -34.072  -74.970  1.000 31.520  ? 57  PRO aaa O   1 
ATOM   21786 C CB  . PRO L  1 55  ? 38.660  -36.810  -73.441  1.000 28.520  ? 57  PRO aaa CB  1 
ATOM   21787 C CG  . PRO L  1 55  ? 37.506  -37.645  -72.944  1.000 31.340  ? 57  PRO aaa CG  1 
ATOM   21788 C CD  . PRO L  1 55  ? 36.289  -36.765  -73.140  1.000 30.680  ? 57  PRO aaa CD  1 
ATOM   21789 N N   . SER L  1 56  ? 39.938  -33.850  -73.842  1.000 29.820  ? 58  SER aaa N   1 
ATOM   21790 C CA  . SER L  1 56  ? 40.684  -33.000  -74.802  1.000 31.250  ? 58  SER aaa CA  1 
ATOM   21791 C C   . SER L  1 56  ? 40.670  -33.676  -76.180  1.000 31.210  ? 58  SER aaa C   1 
ATOM   21792 O O   . SER L  1 56  ? 40.963  -34.880  -76.240  1.000 34.170  ? 58  SER aaa O   1 
ATOM   21793 C CB  . SER L  1 56  ? 42.074  -32.774  -74.288  1.000 31.960  ? 58  SER aaa CB  1 
ATOM   21794 O OG  . SER L  1 56  ? 42.817  -31.984  -75.192  1.000 35.090  ? 58  SER aaa OG  1 
ATOM   21795 N N   . GLY L  1 57  ? 40.263  -32.957  -77.230  1.000 31.100  ? 59  GLY aaa N   1 
ATOM   21796 C CA  . GLY L  1 57  ? 40.212  -33.482  -78.612  1.000 30.500  ? 59  GLY aaa CA  1 
ATOM   21797 C C   . GLY L  1 57  ? 38.807  -33.885  -79.036  1.000 33.200  ? 59  GLY aaa C   1 
ATOM   21798 O O   . GLY L  1 57  ? 38.608  -34.128  -80.241  1.000 35.520  ? 59  GLY aaa O   1 
ATOM   21799 N N   . ILE L  1 58  ? 37.853  -33.976  -78.111  1.000 35.630  ? 60  ILE aaa N   1 
ATOM   21800 C CA  . ILE L  1 58  ? 36.440  -34.316  -78.443  1.000 35.540  ? 60  ILE aaa CA  1 
ATOM   21801 C C   . ILE L  1 58  ? 35.682  -33.012  -78.684  1.000 37.760  ? 60  ILE aaa C   1 
ATOM   21802 O O   . ILE L  1 58  ? 35.661  -32.139  -77.820  1.000 32.500  ? 60  ILE aaa O   1 
ATOM   21803 C CB  . ILE L  1 58  ? 35.797  -35.172  -77.338  1.000 33.420  ? 60  ILE aaa CB  1 
ATOM   21804 C CG1 . ILE L  1 58  ? 36.614  -36.428  -77.026  1.000 32.120  ? 60  ILE aaa CG1 1 
ATOM   21805 C CG2 . ILE L  1 58  ? 34.363  -35.518  -77.692  1.000 36.440  ? 60  ILE aaa CG2 1 
ATOM   21806 C CD1 . ILE L  1 58  ? 36.883  -37.327  -78.215  1.000 29.680  ? 60  ILE aaa CD1 1 
ATOM   21807 N N   . PRO L  1 59  ? 35.013  -32.859  -79.850  1.000 38.770  ? 61  PRO aaa N   1 
ATOM   21808 C CA  . PRO L  1 59  ? 34.310  -31.610  -80.165  1.000 37.410  ? 61  PRO aaa CA  1 
ATOM   21809 C C   . PRO L  1 59  ? 33.081  -31.307  -79.280  1.000 35.710  ? 61  PRO aaa C   1 
ATOM   21810 O O   . PRO L  1 59  ? 32.431  -32.250  -78.851  1.000 37.580  ? 61  PRO aaa O   1 
ATOM   21811 C CB  . PRO L  1 59  ? 33.884  -31.819  -81.631  1.000 39.780  ? 61  PRO aaa CB  1 
ATOM   21812 C CG  . PRO L  1 59  ? 33.776  -33.331  -81.793  1.000 39.500  ? 61  PRO aaa CG  1 
ATOM   21813 C CD  . PRO L  1 59  ? 34.882  -33.877  -80.916  1.000 38.370  ? 61  PRO aaa CD  1 
ATOM   21814 N N   . GLU L  1 60  ? 32.773  -30.018  -79.074  1.000 33.290  ? 62  GLU aaa N   1 
ATOM   21815 C CA  . GLU L  1 60  ? 31.656  -29.522  -78.213  1.000 35.190  ? 62  GLU aaa CA  1 
ATOM   21816 C C   . GLU L  1 60  ? 30.301  -30.123  -78.641  1.000 35.060  ? 62  GLU aaa C   1 
ATOM   21817 O O   . GLU L  1 60  ? 29.391  -30.187  -77.794  1.000 29.950  ? 62  GLU aaa O   1 
ATOM   21818 C CB  . GLU L  1 60  ? 31.615  -27.989  -78.211  1.000 35.960  ? 62  GLU aaa CB  1 
ATOM   21819 N N   . ARG L  1 61  ? 30.166  -30.559  -79.903  1.000 38.540  ? 63  ARG aaa N   1 
ATOM   21820 C CA  . ARG L  1 61  ? 28.933  -31.208  -80.452  1.000 37.640  ? 63  ARG aaa CA  1 
ATOM   21821 C C   . ARG L  1 61  ? 28.587  -32.449  -79.627  1.000 36.190  ? 63  ARG aaa C   1 
ATOM   21822 O O   . ARG L  1 61  ? 27.395  -32.815  -79.563  1.000 37.620  ? 63  ARG aaa O   1 
ATOM   21823 C CB  . ARG L  1 61  ? 29.081  -31.673  -81.904  1.000 40.570  ? 63  ARG aaa CB  1 
ATOM   21824 C CG  . ARG L  1 61  ? 30.079  -30.892  -82.747  1.000 45.260  ? 63  ARG aaa CG  1 
ATOM   21825 C CD  . ARG L  1 61  ? 30.044  -31.305  -84.208  1.000 48.140  ? 63  ARG aaa CD  1 
ATOM   21826 N NE  . ARG L  1 61  ? 30.896  -32.453  -84.508  1.000 47.980  ? 63  ARG aaa NE  1 
ATOM   21827 C CZ  . ARG L  1 61  ? 30.477  -33.671  -84.865  1.000 43.030  ? 63  ARG aaa CZ  1 
ATOM   21828 N NH1 . ARG L  1 61  ? 31.362  -34.608  -85.123  1.000 40.920  ? 63  ARG aaa NH1 1 
ATOM   21829 N NH2 . ARG L  1 61  ? 29.185  -33.963  -84.970  1.000 39.680  ? 63  ARG aaa NH2 1 
ATOM   21830 N N   . VAL L  1 62  ? 29.599  -33.106  -79.062  1.000 33.300  ? 64  VAL aaa N   1 
ATOM   21831 C CA  . VAL L  1 62  ? 29.414  -34.345  -78.260  1.000 32.590  ? 64  VAL aaa CA  1 
ATOM   21832 C C   . VAL L  1 62  ? 29.140  -33.915  -76.818  1.000 32.860  ? 64  VAL aaa C   1 
ATOM   21833 O O   . VAL L  1 62  ? 29.926  -33.136  -76.258  1.000 34.610  ? 64  VAL aaa O   1 
ATOM   21834 C CB  . VAL L  1 62  ? 30.630  -35.280  -78.361  1.000 30.350  ? 64  VAL aaa CB  1 
ATOM   21835 C CG1 . VAL L  1 62  ? 30.410  -36.560  -77.566  1.000 31.880  ? 64  VAL aaa CG1 1 
ATOM   21836 C CG2 . VAL L  1 62  ? 30.958  -35.605  -79.808  1.000 30.130  ? 64  VAL aaa CG2 1 
ATOM   21837 N N   . SER L  1 63  ? 28.053  -34.416  -76.250  1.000 30.060  ? 65  SER aaa N   1 
ATOM   21838 C CA  . SER L  1 63  ? 27.513  -33.992  -74.943  1.000 31.110  ? 65  SER aaa CA  1 
ATOM   21839 C C   . SER L  1 63  ? 27.043  -35.230  -74.205  1.000 25.840  ? 65  SER aaa C   1 
ATOM   21840 O O   . SER L  1 63  ? 26.597  -36.150  -74.900  1.000 21.980  ? 65  SER aaa O   1 
ATOM   21841 C CB  . SER L  1 63  ? 26.357  -33.095  -75.222  1.000 32.650  ? 65  SER aaa CB  1 
ATOM   21842 O OG  . SER L  1 63  ? 25.794  -32.613  -74.027  1.000 34.620  ? 65  SER aaa OG  1 
ATOM   21843 N N   . GLY L  1 64  ? 27.052  -35.195  -72.877  1.000 25.460  ? 66  GLY aaa N   1 
ATOM   21844 C CA  . GLY L  1 64  ? 26.562  -36.320  -72.071  1.000 27.160  ? 66  GLY aaa CA  1 
ATOM   21845 C C   . GLY L  1 64  ? 25.599  -35.869  -70.995  1.000 24.750  ? 66  GLY aaa C   1 
ATOM   21846 O O   . GLY L  1 64  ? 25.814  -34.782  -70.442  1.000 18.990  ? 66  GLY aaa O   1 
ATOM   21847 N N   . SER L  1 65  ? 24.611  -36.708  -70.689  1.000 24.830  ? 67  SER aaa N   1 
ATOM   21848 C CA  . SER L  1 65  ? 23.604  -36.455  -69.643  1.000 25.910  ? 67  SER aaa CA  1 
ATOM   21849 C C   . SER L  1 65  ? 23.328  -37.750  -68.874  1.000 25.180  ? 67  SER aaa C   1 
ATOM   21850 O O   . SER L  1 65  ? 23.553  -38.838  -69.420  1.000 24.130  ? 67  SER aaa O   1 
ATOM   21851 C CB  . SER L  1 65  ? 22.379  -35.891  -70.297  1.000 28.900  ? 67  SER aaa CB  1 
ATOM   21852 O OG  . SER L  1 65  ? 21.356  -35.640  -69.358  1.000 37.630  ? 67  SER aaa OG  1 
ATOM   21853 N N   . ASN L  1 66  ? 22.880  -37.644  -67.625  1.000 25.360  ? 68  ASN aaa N   1 
ATOM   21854 C CA  . ASN L  1 66  ? 22.630  -38.828  -66.757  1.000 27.600  ? 68  ASN aaa CA  1 
ATOM   21855 C C   . ASN L  1 66  ? 21.658  -38.427  -65.658  1.000 26.270  ? 68  ASN aaa C   1 
ATOM   21856 O O   . ASN L  1 66  ? 21.981  -37.509  -64.924  1.000 26.690  ? 68  ASN aaa O   1 
ATOM   21857 C CB  . ASN L  1 66  ? 23.930  -39.412  -66.184  1.000 29.860  ? 68  ASN aaa CB  1 
ATOM   21858 C CG  . ASN L  1 66  ? 23.724  -40.722  -65.444  1.000 30.340  ? 68  ASN aaa CG  1 
ATOM   21859 O OD1 . ASN L  1 66  ? 22.642  -41.315  -65.507  1.000 27.770  ? 68  ASN aaa OD1 1 
ATOM   21860 N ND2 . ASN L  1 66  ? 24.750  -41.172  -64.737  1.000 25.680  ? 68  ASN aaa ND2 1 
ATOM   21861 N N   . TYR L  1 67  ? 20.496  -39.067  -65.591  1.000 30.870  ? 69  TYR aaa N   1 
ATOM   21862 C CA  . TYR L  1 67  ? 19.442  -38.722  -64.604  1.000 35.200  ? 69  TYR aaa CA  1 
ATOM   21863 C C   . TYR L  1 67  ? 18.461  -39.889  -64.465  1.000 32.690  ? 69  TYR aaa C   1 
ATOM   21864 O O   . TYR L  1 67  ? 18.045  -40.466  -65.489  1.000 31.350  ? 69  TYR aaa O   1 
ATOM   21865 C CB  . TYR L  1 67  ? 18.739  -37.417  -64.986  1.000 44.370  ? 69  TYR aaa CB  1 
ATOM   21866 C CG  . TYR L  1 67  ? 17.736  -36.989  -63.945  1.000 57.460  ? 69  TYR aaa CG  1 
ATOM   21867 C CD1 . TYR L  1 67  ? 18.157  -36.573  -62.687  1.000 59.730  ? 69  TYR aaa CD1 1 
ATOM   21868 C CD2 . TYR L  1 67  ? 16.371  -37.109  -64.174  1.000 64.080  ? 69  TYR aaa CD2 1 
ATOM   21869 C CE1 . TYR L  1 67  ? 17.243  -36.238  -61.699  1.000 66.410  ? 69  TYR aaa CE1 1 
ATOM   21870 C CE2 . TYR L  1 67  ? 15.446  -36.777  -63.196  1.000 70.130  ? 69  TYR aaa CE2 1 
ATOM   21871 C CZ  . TYR L  1 67  ? 15.883  -36.340  -61.955  1.000 72.710  ? 69  TYR aaa CZ  1 
ATOM   21872 O OH  . TYR L  1 67  ? 14.969  -36.013  -60.993  1.000 79.370  ? 69  TYR aaa OH  1 
ATOM   21873 N N   . GLY L  1 68  ? 18.105  -40.220  -63.221  1.000 31.850  ? 70  GLY aaa N   1 
ATOM   21874 C CA  . GLY L  1 68  ? 17.155  -41.299  -62.890  1.000 33.550  ? 70  GLY aaa CA  1 
ATOM   21875 C C   . GLY L  1 68  ? 17.615  -42.642  -63.421  1.000 31.690  ? 70  GLY aaa C   1 
ATOM   21876 O O   . GLY L  1 68  ? 18.573  -43.190  -62.870  1.000 34.710  ? 70  GLY aaa O   1 
ATOM   21877 N N   . ASN L  1 69  ? 16.970  -43.140  -64.471  1.000 33.390  ? 71  ASN aaa N   1 
ATOM   21878 C CA  . ASN L  1 69  ? 17.206  -44.508  -65.019  1.000 37.570  ? 71  ASN aaa CA  1 
ATOM   21879 C C   . ASN L  1 69  ? 17.804  -44.436  -66.423  1.000 39.490  ? 71  ASN aaa C   1 
ATOM   21880 O O   . ASN L  1 69  ? 18.000  -45.520  -67.046  1.000 39.750  ? 71  ASN aaa O   1 
ATOM   21881 C CB  . ASN L  1 69  ? 15.913  -45.331  -65.046  1.000 40.150  ? 71  ASN aaa CB  1 
ATOM   21882 C CG  . ASN L  1 69  ? 15.393  -45.587  -63.654  1.000 39.040  ? 71  ASN aaa CG  1 
ATOM   21883 O OD1 . ASN L  1 69  ? 16.166  -45.790  -62.722  1.000 40.810  ? 71  ASN aaa OD1 1 
ATOM   21884 N ND2 . ASN L  1 69  ? 14.082  -45.548  -63.498  1.000 38.300  ? 71  ASN aaa ND2 1 
ATOM   21885 N N   . THR L  1 70  ? 18.134  -43.234  -66.902  1.000 35.860  ? 72  THR aaa N   1 
ATOM   21886 C CA  . THR L  1 70  ? 18.633  -43.075  -68.290  1.000 37.380  ? 72  THR aaa CA  1 
ATOM   21887 C C   . THR L  1 70  ? 19.819  -42.110  -68.341  1.000 34.990  ? 72  THR aaa C   1 
ATOM   21888 O O   . THR L  1 70  ? 19.674  -40.966  -67.885  1.000 35.450  ? 72  THR aaa O   1 
ATOM   21889 C CB  . THR L  1 70  ? 17.510  -42.643  -69.236  1.000 37.110  ? 72  THR aaa CB  1 
ATOM   21890 O OG1 . THR L  1 70  ? 16.395  -43.503  -68.993  1.000 37.390  ? 72  THR aaa OG1 1 
ATOM   21891 C CG2 . THR L  1 70  ? 17.931  -42.716  -70.690  1.000 38.150  ? 72  THR aaa CG2 1 
ATOM   21892 N N   . ALA L  1 71  ? 20.938  -42.575  -68.892  1.000 30.760  ? 73  ALA aaa N   1 
ATOM   21893 C CA  . ALA L  1 71  ? 22.063  -41.727  -69.333  1.000 30.770  ? 73  ALA aaa CA  1 
ATOM   21894 C C   . ALA L  1 71  ? 21.933  -41.552  -70.846  1.000 32.580  ? 73  ALA aaa C   1 
ATOM   21895 O O   . ALA L  1 71  ? 21.456  -42.494  -71.520  1.000 29.100  ? 73  ALA aaa O   1 
ATOM   21896 C CB  . ALA L  1 71  ? 23.371  -42.355  -68.949  1.000 31.810  ? 73  ALA aaa CB  1 
ATOM   21897 N N   . THR L  1 72  ? 22.320  -40.386  -71.364  1.000 29.660  ? 74  THR aaa N   1 
ATOM   21898 C CA  . THR L  1 72  ? 22.107  -40.052  -72.793  1.000 29.810  ? 74  THR aaa CA  1 
ATOM   21899 C C   . THR L  1 72  ? 23.374  -39.440  -73.397  1.000 30.810  ? 74  THR aaa C   1 
ATOM   21900 O O   . THR L  1 72  ? 23.886  -38.430  -72.866  1.000 28.260  ? 74  THR aaa O   1 
ATOM   21901 C CB  . THR L  1 72  ? 20.902  -39.123  -72.971  1.000 28.120  ? 74  THR aaa CB  1 
ATOM   21902 O OG1 . THR L  1 72  ? 19.800  -39.672  -72.245  1.000 22.870  ? 74  THR aaa OG1 1 
ATOM   21903 C CG2 . THR L  1 72  ? 20.568  -38.934  -74.436  1.000 28.320  ? 74  THR aaa CG2 1 
ATOM   21904 N N   . LEU L  1 73  ? 23.837  -40.029  -74.498  1.000 33.010  ? 75  LEU aaa N   1 
ATOM   21905 C CA  . LEU L  1 73  ? 24.890  -39.448  -75.367  1.000 33.800  ? 75  LEU aaa CA  1 
ATOM   21906 C C   . LEU L  1 73  ? 24.196  -38.663  -76.479  1.000 31.240  ? 75  LEU aaa C   1 
ATOM   21907 O O   . LEU L  1 73  ? 23.384  -39.259  -77.203  1.000 30.380  ? 75  LEU aaa O   1 
ATOM   21908 C CB  . LEU L  1 73  ? 25.758  -40.579  -75.926  1.000 34.820  ? 75  LEU aaa CB  1 
ATOM   21909 C CG  . LEU L  1 73  ? 26.858  -40.152  -76.895  1.000 36.200  ? 75  LEU aaa CG  1 
ATOM   21910 C CD1 . LEU L  1 73  ? 27.872  -39.231  -76.228  1.000 35.760  ? 75  LEU aaa CD1 1 
ATOM   21911 C CD2 . LEU L  1 73  ? 27.552  -41.364  -77.465  1.000 36.350  ? 75  LEU aaa CD2 1 
ATOM   21912 N N   . THR L  1 74  ? 24.500  -37.374  -76.600  1.000 29.300  ? 76  THR aaa N   1 
ATOM   21913 C CA  . THR L  1 74  ? 23.949  -36.497  -77.652  1.000 32.570  ? 76  THR aaa CA  1 
ATOM   21914 C C   . THR L  1 74  ? 25.076  -36.080  -78.592  1.000 35.060  ? 76  THR aaa C   1 
ATOM   21915 O O   . THR L  1 74  ? 26.062  -35.490  -78.115  1.000 34.430  ? 76  THR aaa O   1 
ATOM   21916 C CB  . THR L  1 74  ? 23.265  -35.269  -77.051  1.000 35.430  ? 76  THR aaa CB  1 
ATOM   21917 O OG1 . THR L  1 74  ? 22.164  -35.763  -76.287  1.000 36.670  ? 76  THR aaa OG1 1 
ATOM   21918 C CG2 . THR L  1 74  ? 22.808  -34.279  -78.104  1.000 35.390  ? 76  THR aaa CG2 1 
ATOM   21919 N N   . ILE L  1 75  ? 24.917  -36.342  -79.892  1.000 37.850  ? 77  ILE aaa N   1 
ATOM   21920 C CA  . ILE L  1 75  ? 25.853  -35.824  -80.932  1.000 37.160  ? 77  ILE aaa CA  1 
ATOM   21921 C C   . ILE L  1 75  ? 25.064  -34.904  -81.858  1.000 37.250  ? 77  ILE aaa C   1 
ATOM   21922 O O   . ILE L  1 75  ? 24.150  -35.396  -82.550  1.000 34.220  ? 77  ILE aaa O   1 
ATOM   21923 C CB  . ILE L  1 75  ? 26.556  -36.964  -81.681  1.000 36.980  ? 77  ILE aaa CB  1 
ATOM   21924 C CG1 . ILE L  1 75  ? 27.136  -37.988  -80.699  1.000 37.540  ? 77  ILE aaa CG1 1 
ATOM   21925 C CG2 . ILE L  1 75  ? 27.616  -36.391  -82.603  1.000 36.190  ? 77  ILE aaa CG2 1 
ATOM   21926 C CD1 . ILE L  1 75  ? 27.758  -39.193  -81.345  1.000 37.980  ? 77  ILE aaa CD1 1 
ATOM   21927 N N   . SER L  1 76  ? 25.402  -33.614  -81.822  1.000 40.960  ? 78  SER aaa N   1 
ATOM   21928 C CA  . SER L  1 76  ? 24.766  -32.544  -82.632  1.000 45.760  ? 78  SER aaa CA  1 
ATOM   21929 C C   . SER L  1 76  ? 25.584  -32.317  -83.906  1.000 45.710  ? 78  SER aaa C   1 
ATOM   21930 O O   . SER L  1 76  ? 26.781  -32.681  -83.930  1.000 45.510  ? 78  SER aaa O   1 
ATOM   21931 C CB  . SER L  1 76  ? 24.618  -31.270  -81.838  1.000 44.680  ? 78  SER aaa CB  1 
ATOM   21932 O OG  . SER L  1 76  ? 25.883  -30.799  -81.404  1.000 45.240  ? 78  SER aaa OG  1 
ATOM   21933 N N   . ARG L  1 77  ? 24.950  -31.725  -84.919  1.000 48.320  ? 79  ARG aaa N   1 
ATOM   21934 C CA  . ARG L  1 77  ? 25.602  -31.325  -86.192  1.000 47.590  ? 79  ARG aaa CA  1 
ATOM   21935 C C   . ARG L  1 77  ? 26.382  -32.538  -86.705  1.000 43.270  ? 79  ARG aaa C   1 
ATOM   21936 O O   . ARG L  1 77  ? 27.619  -32.414  -86.903  1.000 45.460  ? 79  ARG aaa O   1 
ATOM   21937 C CB  . ARG L  1 77  ? 26.474  -30.088  -85.952  1.000 51.530  ? 79  ARG aaa CB  1 
ATOM   21938 C CG  . ARG L  1 77  ? 25.745  -28.931  -85.281  1.000 55.270  ? 79  ARG aaa CG  1 
ATOM   21939 C CD  . ARG L  1 77  ? 26.717  -27.980  -84.598  1.000 63.980  ? 79  ARG aaa CD  1 
ATOM   21940 N NE  . ARG L  1 77  ? 27.724  -27.454  -85.522  1.000 71.350  ? 79  ARG aaa NE  1 
ATOM   21941 C CZ  . ARG L  1 77  ? 27.485  -26.581  -86.508  1.000 71.060  ? 79  ARG aaa CZ  1 
ATOM   21942 N NH1 . ARG L  1 77  ? 26.264  -26.109  -86.712  1.000 74.830  ? 79  ARG aaa NH1 1 
ATOM   21943 N NH2 . ARG L  1 77  ? 28.474  -26.177  -87.287  1.000 63.170  ? 79  ARG aaa NH2 1 
ATOM   21944 N N   . VAL L  1 78  ? 25.676  -33.657  -86.887  1.000 39.320  ? 80  VAL aaa N   1 
ATOM   21945 C CA  . VAL L  1 78  ? 26.272  -35.000  -87.162  1.000 40.820  ? 80  VAL aaa CA  1 
ATOM   21946 C C   . VAL L  1 78  ? 27.022  -34.984  -88.498  1.000 39.950  ? 80  VAL aaa C   1 
ATOM   21947 O O   . VAL L  1 78  ? 26.468  -34.524  -89.496  1.000 41.980  ? 80  VAL aaa O   1 
ATOM   21948 C CB  . VAL L  1 78  ? 25.208  -36.111  -87.132  1.000 43.270  ? 80  VAL aaa CB  1 
ATOM   21949 C CG1 . VAL L  1 78  ? 25.621  -37.315  -87.965  1.000 43.490  ? 80  VAL aaa CG1 1 
ATOM   21950 C CG2 . VAL L  1 78  ? 24.910  -36.512  -85.695  1.000 46.320  ? 80  VAL aaa CG2 1 
ATOM   21951 N N   . GLU L  1 79  ? 28.237  -35.524  -88.494  1.000 42.190  ? 81  GLU aaa N   1 
ATOM   21952 C CA  . GLU L  1 79  ? 29.113  -35.690  -89.682  1.000 41.550  ? 81  GLU aaa CA  1 
ATOM   21953 C C   . GLU L  1 79  ? 29.250  -37.176  -90.020  1.000 38.520  ? 81  GLU aaa C   1 
ATOM   21954 O O   . GLU L  1 79  ? 28.908  -38.020  -89.179  1.000 33.700  ? 81  GLU aaa O   1 
ATOM   21955 C CB  . GLU L  1 79  ? 30.473  -35.062  -89.384  1.000 45.210  ? 81  GLU aaa CB  1 
ATOM   21956 C CG  . GLU L  1 79  ? 30.358  -33.610  -88.959  1.000 49.280  ? 81  GLU aaa CG  1 
ATOM   21957 C CD  . GLU L  1 79  ? 31.654  -32.952  -88.530  1.000 46.390  ? 81  GLU aaa CD  1 
ATOM   21958 O OE1 . GLU L  1 79  ? 31.589  -31.844  -87.947  1.000 46.130  ? 81  GLU aaa OE1 1 
ATOM   21959 O OE2 . GLU L  1 79  ? 32.709  -33.555  -88.772  1.000 42.040  ? 81  GLU aaa OE2 1 
ATOM   21960 N N   . ALA L  1 80  ? 29.747  -37.474  -91.224  1.000 44.370  ? 82  ALA aaa N   1 
ATOM   21961 C CA  . ALA L  1 80  ? 29.975  -38.854  -91.721  1.000 47.170  ? 82  ALA aaa CA  1 
ATOM   21962 C C   . ALA L  1 80  ? 30.852  -39.612  -90.711  1.000 45.290  ? 82  ALA aaa C   1 
ATOM   21963 O O   . ALA L  1 80  ? 30.499  -40.758  -90.359  1.000 46.520  ? 82  ALA aaa O   1 
ATOM   21964 C CB  . ALA L  1 80  ? 30.602  -38.822  -93.096  1.000 45.880  ? 82  ALA aaa CB  1 
ATOM   21965 N N   . GLY L  1 81  ? 31.920  -38.955  -90.242  1.000 43.230  ? 83  GLY aaa N   1 
ATOM   21966 C CA  . GLY L  1 81  ? 32.888  -39.466  -89.253  1.000 45.450  ? 83  GLY aaa CA  1 
ATOM   21967 C C   . GLY L  1 81  ? 32.252  -39.922  -87.946  1.000 47.400  ? 83  GLY aaa C   1 
ATOM   21968 O O   . GLY L  1 81  ? 32.924  -40.659  -87.212  1.000 51.540  ? 83  GLY aaa O   1 
ATOM   21969 N N   . ASP L  1 82  ? 31.013  -39.526  -87.644  1.000 45.500  ? 84  ASP aaa N   1 
ATOM   21970 C CA  . ASP L  1 82  ? 30.309  -39.946  -86.401  1.000 42.030  ? 84  ASP aaa CA  1 
ATOM   21971 C C   . ASP L  1 82  ? 29.747  -41.358  -86.543  1.000 41.910  ? 84  ASP aaa C   1 
ATOM   21972 O O   . ASP L  1 82  ? 29.289  -41.913  -85.525  1.000 38.430  ? 84  ASP aaa O   1 
ATOM   21973 C CB  . ASP L  1 82  ? 29.179  -38.988  -86.044  1.000 40.780  ? 84  ASP aaa CB  1 
ATOM   21974 C CG  . ASP L  1 82  ? 29.679  -37.585  -85.790  1.000 38.660  ? 84  ASP aaa CG  1 
ATOM   21975 O OD1 . ASP L  1 82  ? 30.910  -37.418  -85.663  1.000 38.150  ? 84  ASP aaa OD1 1 
ATOM   21976 O OD2 . ASP L  1 82  ? 28.834  -36.673  -85.712  1.000 36.440  ? 84  ASP aaa OD2 1 
ATOM   21977 N N   . GLU L  1 83  ? 29.748  -41.923  -87.748  1.000 45.940  ? 85  GLU aaa N   1 
ATOM   21978 C CA  . GLU L  1 83  ? 29.182  -43.280  -87.949  1.000 51.530  ? 85  GLU aaa CA  1 
ATOM   21979 C C   . GLU L  1 83  ? 30.139  -44.283  -87.302  1.000 51.300  ? 85  GLU aaa C   1 
ATOM   21980 O O   . GLU L  1 83  ? 31.293  -44.367  -87.723  1.000 50.430  ? 85  GLU aaa O   1 
ATOM   21981 C CB  . GLU L  1 83  ? 28.739  -43.508  -89.396  1.000 58.840  ? 85  GLU aaa CB  1 
ATOM   21982 C CG  . GLU L  1 83  ? 29.720  -43.978  -90.450  1.000 64.960  ? 85  GLU aaa CG  1 
ATOM   21983 C CD  . GLU L  1 83  ? 28.916  -43.964  -91.743  1.000 67.630  ? 85  GLU aaa CD  1 
ATOM   21984 O OE1 . GLU L  1 83  ? 29.147  -43.057  -92.566  1.000 72.910  ? 85  GLU aaa OE1 1 
ATOM   21985 O OE2 . GLU L  1 83  ? 27.990  -44.797  -91.862  1.000 68.640  ? 85  GLU aaa OE2 1 
ATOM   21986 N N   . ALA L  1 84  ? 29.660  -44.949  -86.251  1.000 49.670  ? 86  ALA aaa N   1 
ATOM   21987 C CA  . ALA L  1 84  ? 30.432  -45.916  -85.441  1.000 43.960  ? 86  ALA aaa CA  1 
ATOM   21988 C C   . ALA L  1 84  ? 29.505  -46.646  -84.465  1.000 39.360  ? 86  ALA aaa C   1 
ATOM   21989 O O   . ALA L  1 84  ? 28.274  -46.386  -84.467  1.000 38.360  ? 86  ALA aaa O   1 
ATOM   21990 C CB  . ALA L  1 84  ? 31.535  -45.191  -84.709  1.000 43.130  ? 86  ALA aaa CB  1 
ATOM   21991 N N   . ASP L  1 85  ? 30.087  -47.536  -83.673  1.000 36.210  ? 87  ASP aaa N   1 
ATOM   21992 C CA  . ASP L  1 85  ? 29.402  -48.164  -82.517  1.000 36.740  ? 87  ASP aaa CA  1 
ATOM   21993 C C   . ASP L  1 85  ? 29.645  -47.287  -81.284  1.000 35.690  ? 87  ASP aaa C   1 
ATOM   21994 O O   . ASP L  1 85  ? 30.754  -46.702  -81.168  1.000 32.180  ? 87  ASP aaa O   1 
ATOM   21995 C CB  . ASP L  1 85  ? 29.869  -49.601  -82.319  1.000 40.930  ? 87  ASP aaa CB  1 
ATOM   21996 C CG  . ASP L  1 85  ? 29.522  -50.533  -83.473  1.000 42.200  ? 87  ASP aaa CG  1 
ATOM   21997 O OD1 . ASP L  1 85  ? 28.441  -50.362  -84.065  1.000 39.960  ? 87  ASP aaa OD1 1 
ATOM   21998 O OD2 . ASP L  1 85  ? 30.344  -51.421  -83.781  1.000 40.600  ? 87  ASP aaa OD2 1 
ATOM   21999 N N   . TYR L  1 86  ? 28.636  -47.157  -80.417  1.000 30.030  ? 88  TYR aaa N   1 
ATOM   22000 C CA  . TYR L  1 86  ? 28.738  -46.342  -79.171  1.000 26.040  ? 88  TYR aaa CA  1 
ATOM   22001 C C   . TYR L  1 86  ? 28.342  -47.196  -77.968  1.000 24.820  ? 88  TYR aaa C   1 
ATOM   22002 O O   . TYR L  1 86  ? 27.261  -47.793  -77.965  1.000 28.950  ? 88  TYR aaa O   1 
ATOM   22003 C CB  . TYR L  1 86  ? 27.910  -45.060  -79.277  1.000 26.260  ? 88  TYR aaa CB  1 
ATOM   22004 C CG  . TYR L  1 86  ? 28.454  -44.082  -80.293  1.000 24.820  ? 88  TYR aaa CG  1 
ATOM   22005 C CD1 . TYR L  1 86  ? 29.429  -43.171  -79.940  1.000 24.160  ? 88  TYR aaa CD1 1 
ATOM   22006 C CD2 . TYR L  1 86  ? 28.018  -44.093  -81.603  1.000 25.520  ? 88  TYR aaa CD2 1 
ATOM   22007 C CE1 . TYR L  1 86  ? 29.945  -42.277  -80.864  1.000 25.120  ? 88  TYR aaa CE1 1 
ATOM   22008 C CE2 . TYR L  1 86  ? 28.521  -43.205  -82.538  1.000 26.210  ? 88  TYR aaa CE2 1 
ATOM   22009 C CZ  . TYR L  1 86  ? 29.503  -42.304  -82.172  1.000 25.540  ? 88  TYR aaa CZ  1 
ATOM   22010 O OH  . TYR L  1 86  ? 30.016  -41.424  -83.079  1.000 23.980  ? 88  TYR aaa OH  1 
ATOM   22011 N N   . TYR L  1 87  ? 29.201  -47.227  -76.957  1.000 22.440  ? 89  TYR aaa N   1 
ATOM   22012 C CA  . TYR L  1 87  ? 28.983  -48.016  -75.720  1.000 21.740  ? 89  TYR aaa CA  1 
ATOM   22013 C C   . TYR L  1 87  ? 29.002  -47.091  -74.498  1.000 22.830  ? 89  TYR aaa C   1 
ATOM   22014 O O   . TYR L  1 87  ? 29.905  -46.250  -74.358  1.000 21.750  ? 89  TYR aaa O   1 
ATOM   22015 C CB  . TYR L  1 87  ? 30.064  -49.086  -75.572  1.000 22.200  ? 89  TYR aaa CB  1 
ATOM   22016 C CG  . TYR L  1 87  ? 30.184  -50.039  -76.735  1.000 20.750  ? 89  TYR aaa CG  1 
ATOM   22017 C CD1 . TYR L  1 87  ? 30.910  -49.718  -77.863  1.000 21.570  ? 89  TYR aaa CD1 1 
ATOM   22018 C CD2 . TYR L  1 87  ? 29.570  -51.279  -76.706  1.000 22.710  ? 89  TYR aaa CD2 1 
ATOM   22019 C CE1 . TYR L  1 87  ? 30.998  -50.582  -78.945  1.000 22.320  ? 89  TYR aaa CE1 1 
ATOM   22020 C CE2 . TYR L  1 87  ? 29.644  -52.161  -77.778  1.000 23.070  ? 89  TYR aaa CE2 1 
ATOM   22021 C CZ  . TYR L  1 87  ? 30.367  -51.810  -78.902  1.000 21.970  ? 89  TYR aaa CZ  1 
ATOM   22022 O OH  . TYR L  1 87  ? 30.469  -52.661  -79.969  1.000 24.130  ? 89  TYR aaa OH  1 
ATOM   22023 N N   . CYS L  1 88  ? 28.012  -47.246  -73.623  1.000 26.140  ? 90  CYS aaa N   1 
ATOM   22024 C CA  . CYS L  1 88  ? 28.065  -46.717  -72.234  1.000 27.380  ? 90  CYS aaa CA  1 
ATOM   22025 C C   . CYS L  1 88  ? 28.759  -47.757  -71.347  1.000 26.420  ? 90  CYS aaa C   1 
ATOM   22026 O O   . CYS L  1 88  ? 28.916  -48.941  -71.781  1.000 28.970  ? 90  CYS aaa O   1 
ATOM   22027 C CB  . CYS L  1 88  ? 26.689  -46.336  -71.695  1.000 29.850  ? 90  CYS aaa CB  1 
ATOM   22028 S SG  . CYS L  1 88  ? 25.491  -47.688  -71.675  1.000 31.160  ? 90  CYS aaa SG  1 
ATOM   22029 N N   . GLN L  1 89  ? 29.193  -47.326  -70.167  1.000 22.420  ? 91  GLN aaa N   1 
ATOM   22030 C CA  . GLN L  1 89  ? 29.943  -48.204  -69.236  1.000 25.540  ? 91  GLN aaa CA  1 
ATOM   22031 C C   . GLN L  1 89  ? 29.903  -47.611  -67.823  1.000 26.310  ? 91  GLN aaa C   1 
ATOM   22032 O O   . GLN L  1 89  ? 30.012  -46.365  -67.693  1.000 29.910  ? 91  GLN aaa O   1 
ATOM   22033 C CB  . GLN L  1 89  ? 31.381  -48.367  -69.739  1.000 21.500  ? 91  GLN aaa CB  1 
ATOM   22034 C CG  . GLN L  1 89  ? 32.278  -49.145  -68.797  1.000 22.080  ? 91  GLN aaa CG  1 
ATOM   22035 C CD  . GLN L  1 89  ? 33.212  -48.252  -68.025  1.000 25.440  ? 91  GLN aaa CD  1 
ATOM   22036 O OE1 . GLN L  1 89  ? 33.849  -47.347  -68.575  1.000 30.920  ? 91  GLN aaa OE1 1 
ATOM   22037 N NE2 . GLN L  1 89  ? 33.326  -48.530  -66.736  1.000 26.650  ? 91  GLN aaa NE2 1 
ATOM   22038 N N   . VAL L  1 90  ? 29.753  -48.470  -66.817  1.000 20.850  ? 92  VAL aaa N   1 
ATOM   22039 C CA  . VAL L  1 90  ? 29.818  -48.056  -65.391  1.000 23.900  ? 92  VAL aaa CA  1 
ATOM   22040 C C   . VAL L  1 90  ? 30.817  -48.957  -64.672  1.000 23.460  ? 92  VAL aaa C   1 
ATOM   22041 O O   . VAL L  1 90  ? 31.255  -49.974  -65.250  1.000 20.350  ? 92  VAL aaa O   1 
ATOM   22042 C CB  . VAL L  1 90  ? 28.441  -48.069  -64.694  1.000 25.040  ? 92  VAL aaa CB  1 
ATOM   22043 C CG1 . VAL L  1 90  ? 27.509  -47.016  -65.270  1.000 29.470  ? 92  VAL aaa CG1 1 
ATOM   22044 C CG2 . VAL L  1 90  ? 27.799  -49.437  -64.722  1.000 22.010  ? 92  VAL aaa CG2 1 
ATOM   22045 N N   . TRP L  1 91  ? 31.143  -48.564  -63.440  1.000 23.450  ? 93  TRP aaa N   1 
ATOM   22046 C CA  . TRP L  1 91  ? 32.088  -49.287  -62.566  1.000 23.700  ? 93  TRP aaa CA  1 
ATOM   22047 C C   . TRP L  1 91  ? 31.553  -49.279  -61.146  1.000 23.610  ? 93  TRP aaa C   1 
ATOM   22048 O O   . TRP L  1 91  ? 31.294  -48.194  -60.635  1.000 21.590  ? 93  TRP aaa O   1 
ATOM   22049 C CB  . TRP L  1 91  ? 33.457  -48.619  -62.679  1.000 25.020  ? 93  TRP aaa CB  1 
ATOM   22050 C CG  . TRP L  1 91  ? 34.496  -49.084  -61.703  1.000 27.300  ? 93  TRP aaa CG  1 
ATOM   22051 C CD1 . TRP L  1 91  ? 35.130  -50.284  -61.692  1.000 26.050  ? 93  TRP aaa CD1 1 
ATOM   22052 C CD2 . TRP L  1 91  ? 35.052  -48.319  -60.614  1.000 29.430  ? 93  TRP aaa CD2 1 
ATOM   22053 N NE1 . TRP L  1 91  ? 36.050  -50.321  -60.672  1.000 26.680  ? 93  TRP aaa NE1 1 
ATOM   22054 C CE2 . TRP L  1 91  ? 36.016  -49.137  -59.985  1.000 28.220  ? 93  TRP aaa CE2 1 
ATOM   22055 C CE3 . TRP L  1 91  ? 34.829  -47.029  -60.119  1.000 27.320  ? 93  TRP aaa CE3 1 
ATOM   22056 C CZ2 . TRP L  1 91  ? 36.739  -48.709  -58.868  1.000 27.880  ? 93  TRP aaa CZ2 1 
ATOM   22057 C CZ3 . TRP L  1 91  ? 35.559  -46.604  -59.030  1.000 30.320  ? 93  TRP aaa CZ3 1 
ATOM   22058 C CH2 . TRP L  1 91  ? 36.508  -47.428  -58.419  1.000 27.700  ? 93  TRP aaa CH2 1 
ATOM   22059 N N   . ASP L  1 92  ? 31.392  -50.457  -60.562  1.000 32.580  ? 94  ASP aaa N   1 
ATOM   22060 C CA  . ASP L  1 92  ? 30.952  -50.651  -59.156  1.000 44.460  ? 94  ASP aaa CA  1 
ATOM   22061 C C   . ASP L  1 92  ? 32.094  -51.334  -58.394  1.000 48.080  ? 94  ASP aaa C   1 
ATOM   22062 O O   . ASP L  1 92  ? 32.262  -52.579  -58.551  1.000 52.170  ? 94  ASP aaa O   1 
ATOM   22063 C CB  . ASP L  1 92  ? 29.638  -51.444  -59.111  1.000 52.580  ? 94  ASP aaa CB  1 
ATOM   22064 C CG  . ASP L  1 92  ? 28.980  -51.452  -57.740  1.000 49.390  ? 94  ASP aaa CG  1 
ATOM   22065 O OD1 . ASP L  1 92  ? 29.276  -50.556  -56.950  1.000 41.980  ? 94  ASP aaa OD1 1 
ATOM   22066 O OD2 . ASP L  1 92  ? 28.197  -52.374  -57.458  1.000 56.390  ? 94  ASP aaa OD2 1 
ATOM   22067 N N   . SER L  1 93  ? 32.864  -50.546  -57.633  1.000 46.520  ? 95  SER aaa N   1 
ATOM   22068 C CA  . SER L  1 93  ? 34.049  -51.002  -56.852  1.000 50.840  ? 95  SER aaa CA  1 
ATOM   22069 C C   . SER L  1 93  ? 33.719  -52.261  -56.032  1.000 53.000  ? 95  SER aaa C   1 
ATOM   22070 O O   . SER L  1 93  ? 34.572  -53.170  -56.030  1.000 50.340  ? 95  SER aaa O   1 
ATOM   22071 C CB  . SER L  1 93  ? 34.594  -49.894  -55.984  1.000 47.650  ? 95  SER aaa CB  1 
ATOM   22072 O OG  . SER L  1 93  ? 35.422  -50.412  -54.951  1.000 46.330  ? 95  SER aaa OG  1 
ATOM   22073 N N   . ARG L  1 94  ? 32.544  -52.298  -55.377  1.000 51.330  ? 96  ARG aaa N   1 
ATOM   22074 C CA  . ARG L  1 94  ? 32.135  -53.398  -54.465  1.000 46.930  ? 96  ARG aaa CA  1 
ATOM   22075 C C   . ARG L  1 94  ? 31.211  -54.405  -55.153  1.000 47.960  ? 96  ARG aaa C   1 
ATOM   22076 O O   . ARG L  1 94  ? 30.112  -54.639  -54.628  1.000 49.040  ? 96  ARG aaa O   1 
ATOM   22077 C CB  . ARG L  1 94  ? 31.318  -52.783  -53.332  1.000 18.230  ? 96  ARG aaa CB  1 
ATOM   22078 C CG  . ARG L  1 94  ? 30.727  -51.419  -53.649  1.000 18.230  ? 96  ARG aaa CG  1 
ATOM   22079 C CD  . ARG L  1 94  ? 30.257  -50.792  -52.354  1.000 18.230  ? 96  ARG aaa CD  1 
ATOM   22080 N NE  . ARG L  1 94  ? 31.197  -51.076  -51.278  1.000 18.230  ? 96  ARG aaa NE  1 
ATOM   22081 C CZ  . ARG L  1 94  ? 30.863  -51.239  -50.003  1.000 18.230  ? 96  ARG aaa CZ  1 
ATOM   22082 N NH1 . ARG L  1 94  ? 29.597  -51.155  -49.633  1.000 18.230  ? 96  ARG aaa NH1 1 
ATOM   22083 N NH2 . ARG L  1 94  ? 31.796  -51.492  -49.104  1.000 18.230  ? 96  ARG aaa NH2 1 
ATOM   22084 N N   . SER L  1 95  ? 31.660  -55.017  -56.243  1.000 48.940  ? 97  SER aaa N   1 
ATOM   22085 C CA  . SER L  1 95  ? 30.823  -55.972  -57.031  1.000 44.680  ? 97  SER aaa CA  1 
ATOM   22086 C C   . SER L  1 95  ? 31.649  -57.110  -57.644  1.000 42.230  ? 97  SER aaa C   1 
ATOM   22087 O O   . SER L  1 95  ? 32.831  -56.894  -57.904  1.000 42.080  ? 97  SER aaa O   1 
ATOM   22088 C CB  . SER L  1 95  ? 30.080  -55.223  -58.098  1.000 46.030  ? 97  SER aaa CB  1 
ATOM   22089 O OG  . SER L  1 95  ? 29.113  -56.060  -58.707  1.000 51.130  ? 97  SER aaa OG  1 
ATOM   22090 N N   . ASP L  1 96  ? 31.034  -58.272  -57.885  1.000 45.450  ? 98  ASP aaa N   1 
ATOM   22091 C CA  . ASP L  1 96  ? 31.721  -59.482  -58.433  1.000 47.650  ? 98  ASP aaa CA  1 
ATOM   22092 C C   . ASP L  1 96  ? 32.179  -59.187  -59.866  1.000 47.290  ? 98  ASP aaa C   1 
ATOM   22093 O O   . ASP L  1 96  ? 33.350  -59.485  -60.171  1.000 42.780  ? 98  ASP aaa O   1 
ATOM   22094 C CB  . ASP L  1 96  ? 30.916  -60.794  -58.358  1.000 46.870  ? 98  ASP aaa CB  1 
ATOM   22095 C CG  . ASP L  1 96  ? 29.473  -60.801  -58.841  1.000 47.500  ? 98  ASP aaa CG  1 
ATOM   22096 O OD1 . ASP L  1 96  ? 29.156  -60.108  -59.841  1.000 48.260  ? 98  ASP aaa OD1 1 
ATOM   22097 O OD2 . ASP L  1 96  ? 28.673  -61.493  -58.182  1.000 45.380  ? 98  ASP aaa OD2 1 
ATOM   22098 N N   . HIS L  1 97  ? 31.306  -58.604  -60.691  1.000 44.980  ? 99  HIS aaa N   1 
ATOM   22099 C CA  . HIS L  1 97  ? 31.647  -58.056  -62.030  1.000 50.010  ? 99  HIS aaa CA  1 
ATOM   22100 C C   . HIS L  1 97  ? 31.630  -56.526  -61.944  1.000 43.770  ? 99  HIS aaa C   1 
ATOM   22101 O O   . HIS L  1 97  ? 30.595  -55.888  -62.144  1.000 45.660  ? 99  HIS aaa O   1 
ATOM   22102 C CB  . HIS L  1 97  ? 30.717  -58.642  -63.101  1.000 59.640  ? 99  HIS aaa CB  1 
ATOM   22103 C CG  . HIS L  1 97  ? 30.450  -60.106  -62.966  1.000 66.840  ? 99  HIS aaa CG  1 
ATOM   22104 N ND1 . HIS L  1 97  ? 29.295  -60.677  -63.472  1.000 63.860  ? 99  HIS aaa ND1 1 
ATOM   22105 C CD2 . HIS L  1 97  ? 31.159  -61.118  -62.416  1.000 61.600  ? 99  HIS aaa CD2 1 
ATOM   22106 C CE1 . HIS L  1 97  ? 29.311  -61.972  -63.249  1.000 63.230  ? 99  HIS aaa CE1 1 
ATOM   22107 N NE2 . HIS L  1 97  ? 30.434  -62.260  -62.587  1.000 65.070  ? 99  HIS aaa NE2 1 
ATOM   22108 N N   . PRO L  1 98  ? 32.792  -55.889  -61.673  1.000 35.880  ? 100 PRO aaa N   1 
ATOM   22109 C CA  . PRO L  1 98  ? 32.851  -54.453  -61.394  1.000 32.150  ? 100 PRO aaa CA  1 
ATOM   22110 C C   . PRO L  1 98  ? 32.853  -53.514  -62.610  1.000 28.720  ? 100 PRO aaa C   1 
ATOM   22111 O O   . PRO L  1 98  ? 32.563  -52.362  -62.414  1.000 28.130  ? 100 PRO aaa O   1 
ATOM   22112 C CB  . PRO L  1 98  ? 34.179  -54.306  -60.648  1.000 31.560  ? 100 PRO aaa CB  1 
ATOM   22113 C CG  . PRO L  1 98  ? 35.048  -55.410  -61.198  1.000 34.430  ? 100 PRO aaa CG  1 
ATOM   22114 C CD  . PRO L  1 98  ? 34.122  -56.519  -61.644  1.000 36.690  ? 100 PRO aaa CD  1 
ATOM   22115 N N   . TYR L  1 99  ? 33.179  -54.005  -63.810  1.000 27.410  ? 101 TYR aaa N   1 
ATOM   22116 C CA  . TYR L  1 99  ? 33.100  -53.219  -65.063  1.000 25.450  ? 101 TYR aaa CA  1 
ATOM   22117 C C   . TYR L  1 99  ? 31.976  -53.804  -65.905  1.000 25.740  ? 101 TYR aaa C   1 
ATOM   22118 O O   . TYR L  1 99  ? 32.013  -54.981  -66.235  1.000 21.530  ? 101 TYR aaa O   1 
ATOM   22119 C CB  . TYR L  1 99  ? 34.419  -53.220  -65.832  1.000 25.910  ? 101 TYR aaa CB  1 
ATOM   22120 C CG  . TYR L  1 99  ? 35.631  -52.750  -65.066  1.000 27.150  ? 101 TYR aaa CG  1 
ATOM   22121 C CD1 . TYR L  1 99  ? 36.224  -53.569  -64.120  1.000 29.970  ? 101 TYR aaa CD1 1 
ATOM   22122 C CD2 . TYR L  1 99  ? 36.228  -51.525  -65.319  1.000 26.610  ? 101 TYR aaa CD2 1 
ATOM   22123 C CE1 . TYR L  1 99  ? 37.344  -53.167  -63.413  1.000 28.720  ? 101 TYR aaa CE1 1 
ATOM   22124 C CE2 . TYR L  1 99  ? 37.358  -51.117  -64.632  1.000 29.530  ? 101 TYR aaa CE2 1 
ATOM   22125 C CZ  . TYR L  1 99  ? 37.924  -51.939  -63.677  1.000 29.740  ? 101 TYR aaa CZ  1 
ATOM   22126 O OH  . TYR L  1 99  ? 39.055  -51.521  -63.013  1.000 27.880  ? 101 TYR aaa OH  1 
ATOM   22127 N N   . VAL L  1 100 ? 30.957  -52.995  -66.154  1.000 29.110  ? 102 VAL aaa N   1 
ATOM   22128 C CA  . VAL L  1 100 ? 29.776  -53.406  -66.960  1.000 31.190  ? 102 VAL aaa CA  1 
ATOM   22129 C C   . VAL L  1 100 ? 29.724  -52.516  -68.197  1.000 29.500  ? 102 VAL aaa C   1 
ATOM   22130 O O   . VAL L  1 100 ? 29.716  -51.293  -68.048  1.000 33.230  ? 102 VAL aaa O   1 
ATOM   22131 C CB  . VAL L  1 100 ? 28.482  -53.313  -66.136  1.000 30.100  ? 102 VAL aaa CB  1 
ATOM   22132 C CG1 . VAL L  1 100 ? 27.256  -53.526  -67.015  1.000 29.890  ? 102 VAL aaa CG1 1 
ATOM   22133 C CG2 . VAL L  1 100 ? 28.495  -54.292  -64.967  1.000 31.310  ? 102 VAL aaa CG2 1 
ATOM   22134 N N   . PHE L  1 101 ? 29.684  -53.116  -69.371  1.000 27.300  ? 103 PHE aaa N   1 
ATOM   22135 C CA  . PHE L  1 101 ? 29.596  -52.366  -70.637  1.000 27.130  ? 103 PHE aaa CA  1 
ATOM   22136 C C   . PHE L  1 101 ? 28.161  -52.422  -71.143  1.000 24.090  ? 103 PHE aaa C   1 
ATOM   22137 O O   . PHE L  1 101 ? 27.430  -53.326  -70.778  1.000 24.940  ? 103 PHE aaa O   1 
ATOM   22138 C CB  . PHE L  1 101 ? 30.558  -52.942  -71.672  1.000 26.790  ? 103 PHE aaa CB  1 
ATOM   22139 C CG  . PHE L  1 101 ? 31.832  -52.168  -71.870  1.000 27.420  ? 103 PHE aaa CG  1 
ATOM   22140 C CD1 . PHE L  1 101 ? 31.808  -50.907  -72.436  1.000 28.320  ? 103 PHE aaa CD1 1 
ATOM   22141 C CD2 . PHE L  1 101 ? 33.056  -52.724  -71.536  1.000 29.030  ? 103 PHE aaa CD2 1 
ATOM   22142 C CE1 . PHE L  1 101 ? 32.986  -50.207  -72.641  1.000 30.430  ? 103 PHE aaa CE1 1 
ATOM   22143 C CE2 . PHE L  1 101 ? 34.232  -52.026  -71.754  1.000 30.560  ? 103 PHE aaa CE2 1 
ATOM   22144 C CZ  . PHE L  1 101 ? 34.196  -50.770  -72.306  1.000 30.010  ? 103 PHE aaa CZ  1 
ATOM   22145 N N   . GLY L  1 102 ? 27.791  -51.472  -71.986  1.000 24.590  ? 104 GLY aaa N   1 
ATOM   22146 C CA  . GLY L  1 102 ? 26.468  -51.492  -72.622  1.000 24.450  ? 104 GLY aaa CA  1 
ATOM   22147 C C   . GLY L  1 102 ? 26.439  -52.445  -73.798  1.000 25.900  ? 104 GLY aaa C   1 
ATOM   22148 O O   . GLY L  1 102 ? 27.511  -52.907  -74.223  1.000 23.540  ? 104 GLY aaa O   1 
ATOM   22149 N N   . THR L  1 103 ? 25.259  -52.719  -74.332  1.000 29.680  ? 105 THR aaa N   1 
ATOM   22150 C CA  . THR L  1 103 ? 25.080  -53.700  -75.430  1.000 29.870  ? 105 THR aaa CA  1 
ATOM   22151 C C   . THR L  1 103 ? 25.514  -53.073  -76.756  1.000 31.860  ? 105 THR aaa C   1 
ATOM   22152 O O   . THR L  1 103 ? 25.747  -53.848  -77.707  1.000 38.320  ? 105 THR aaa O   1 
ATOM   22153 C CB  . THR L  1 103 ? 23.650  -54.239  -75.399  1.000 35.470  ? 105 THR aaa CB  1 
ATOM   22154 O OG1 . THR L  1 103 ? 22.774  -53.200  -74.952  1.000 37.060  ? 105 THR aaa OG1 1 
ATOM   22155 C CG2 . THR L  1 103 ? 23.518  -55.444  -74.488  1.000 37.120  ? 105 THR aaa CG2 1 
ATOM   22156 N N   . GLY L  1 104 ? 25.646  -51.744  -76.826  1.000 30.200  ? 106 GLY aaa N   1 
ATOM   22157 C CA  . GLY L  1 104 ? 26.173  -51.070  -78.024  1.000 28.090  ? 106 GLY aaa CA  1 
ATOM   22158 C C   . GLY L  1 104 ? 25.077  -50.446  -78.861  1.000 28.810  ? 106 GLY aaa C   1 
ATOM   22159 O O   . GLY L  1 104 ? 23.957  -50.980  -78.867  1.000 33.300  ? 106 GLY aaa O   1 
ATOM   22160 N N   . THR L  1 105 ? 25.374  -49.347  -79.553  1.000 28.130  ? 107 THR aaa N   1 
ATOM   22161 C CA  . THR L  1 105 ? 24.413  -48.736  -80.510  1.000 29.850  ? 107 THR aaa CA  1 
ATOM   22162 C C   . THR L  1 105 ? 25.117  -48.439  -81.828  1.000 30.890  ? 107 THR aaa C   1 
ATOM   22163 O O   . THR L  1 105 ? 25.996  -47.558  -81.830  1.000 29.480  ? 107 THR aaa O   1 
ATOM   22164 C CB  . THR L  1 105 ? 23.745  -47.483  -79.939  1.000 30.380  ? 107 THR aaa CB  1 
ATOM   22165 O OG1 . THR L  1 105 ? 23.024  -47.843  -78.757  1.000 31.800  ? 107 THR aaa OG1 1 
ATOM   22166 C CG2 . THR L  1 105 ? 22.792  -46.842  -80.927  1.000 31.260  ? 107 THR aaa CG2 1 
ATOM   22167 N N   . ARG L  1 106 ? 24.718  -49.130  -82.896  1.000 33.740  ? 108 ARG aaa N   1 
ATOM   22168 C CA  . ARG L  1 106 ? 25.253  -48.847  -84.248  1.000 38.100  ? 108 ARG aaa CA  1 
ATOM   22169 C C   . ARG L  1 106 ? 24.603  -47.563  -84.754  1.000 39.160  ? 108 ARG aaa C   1 
ATOM   22170 O O   . ARG L  1 106 ? 23.378  -47.536  -84.911  1.000 44.410  ? 108 ARG aaa O   1 
ATOM   22171 C CB  . ARG L  1 106 ? 25.021  -49.989  -85.235  1.000 41.040  ? 108 ARG aaa CB  1 
ATOM   22172 C CG  . ARG L  1 106 ? 25.841  -49.843  -86.515  1.000 44.000  ? 108 ARG aaa CG  1 
ATOM   22173 C CD  . ARG L  1 106 ? 26.066  -51.146  -87.250  1.000 47.960  ? 108 ARG aaa CD  1 
ATOM   22174 N NE  . ARG L  1 106 ? 27.099  -51.969  -86.629  1.000 51.170  ? 108 ARG aaa NE  1 
ATOM   22175 C CZ  . ARG L  1 106 ? 28.344  -52.077  -87.058  1.000 55.690  ? 108 ARG aaa CZ  1 
ATOM   22176 N NH1 . ARG L  1 106 ? 29.193  -52.864  -86.418  1.000 56.550  ? 108 ARG aaa NH1 1 
ATOM   22177 N NH2 . ARG L  1 106 ? 28.741  -51.399  -88.121  1.000 57.210  ? 108 ARG aaa NH2 1 
ATOM   22178 N N   . VAL L  1 107 ? 25.405  -46.534  -84.993  1.000 40.040  ? 109 VAL aaa N   1 
ATOM   22179 C CA  . VAL L  1 107 ? 24.893  -45.232  -85.497  1.000 39.750  ? 109 VAL aaa CA  1 
ATOM   22180 C C   . VAL L  1 107 ? 25.255  -45.104  -86.974  1.000 43.200  ? 109 VAL aaa C   1 
ATOM   22181 O O   . VAL L  1 107 ? 26.452  -44.995  -87.282  1.000 47.850  ? 109 VAL aaa O   1 
ATOM   22182 C CB  . VAL L  1 107 ? 25.442  -44.044  -84.682  1.000 39.250  ? 109 VAL aaa CB  1 
ATOM   22183 C CG1 . VAL L  1 107 ? 25.080  -42.725  -85.335  1.000 40.090  ? 109 VAL aaa CG1 1 
ATOM   22184 C CG2 . VAL L  1 107 ? 24.945  -44.097  -83.254  1.000 36.070  ? 109 VAL aaa CG2 1 
ATOM   22185 N N   . THR L  1 108 ? 24.240  -45.084  -87.838  1.000 44.680  ? 110 THR aaa N   1 
ATOM   22186 C CA  . THR L  1 108 ? 24.377  -44.916  -89.311  1.000 47.250  ? 110 THR aaa CA  1 
ATOM   22187 C C   . THR L  1 108 ? 23.979  -43.486  -89.697  1.000 51.040  ? 110 THR aaa C   1 
ATOM   22188 O O   . THR L  1 108 ? 22.926  -43.008  -89.212  1.000 47.720  ? 110 THR aaa O   1 
ATOM   22189 C CB  . THR L  1 108 ? 23.536  -45.965  -90.051  1.000 42.770  ? 110 THR aaa CB  1 
ATOM   22190 O OG1 . THR L  1 108 ? 23.856  -47.247  -89.511  1.000 38.230  ? 110 THR aaa OG1 1 
ATOM   22191 C CG2 . THR L  1 108 ? 23.786  -45.987  -91.543  1.000 42.870  ? 110 THR aaa CG2 1 
ATOM   22192 N N   . VAL L  1 109 ? 24.788  -42.833  -90.533  1.000 57.920  ? 111 VAL aaa N   1 
ATOM   22193 C CA  . VAL L  1 109 ? 24.472  -41.489  -91.100  1.000 66.780  ? 111 VAL aaa CA  1 
ATOM   22194 C C   . VAL L  1 109 ? 23.888  -41.662  -92.518  1.000 67.440  ? 111 VAL aaa C   1 
ATOM   22195 O O   . VAL L  1 109 ? 24.569  -42.277  -93.344  1.000 66.710  ? 111 VAL aaa O   1 
ATOM   22196 C CB  . VAL L  1 109 ? 25.715  -40.576  -91.027  1.000 71.910  ? 111 VAL aaa CB  1 
ATOM   22197 C CG1 . VAL L  1 109 ? 26.806  -40.950  -92.039  1.000 76.220  ? 111 VAL aaa CG1 1 
ATOM   22198 C CG2 . VAL L  1 109 ? 25.345  -39.101  -91.103  1.000 68.190  ? 111 VAL aaa CG2 1 
ATOM   22199 N N   . GLU L  1 129 ? 53.835  -39.433  -76.894  1.000 69.710  ? 125 GLU aaa N   1 
ATOM   22200 C CA  . GLU L  1 129 ? 52.483  -39.785  -76.380  1.000 61.860  ? 125 GLU aaa CA  1 
ATOM   22201 C C   . GLU L  1 129 ? 52.504  -41.213  -75.817  1.000 53.280  ? 125 GLU aaa C   1 
ATOM   22202 O O   . GLU L  1 129 ? 53.579  -41.870  -75.747  1.000 54.830  ? 125 GLU aaa O   1 
ATOM   22203 C CB  . GLU L  1 129 ? 51.422  -39.629  -77.480  1.000 56.870  ? 125 GLU aaa CB  1 
ATOM   22204 N N   . VAL L  1 130 ? 51.340  -41.680  -75.396  1.000 45.670  ? 126 VAL aaa N   1 
ATOM   22205 C CA  . VAL L  1 130 ? 51.149  -43.059  -74.862  1.000 43.860  ? 126 VAL aaa CA  1 
ATOM   22206 C C   . VAL L  1 130 ? 50.824  -43.985  -76.043  1.000 41.560  ? 126 VAL aaa C   1 
ATOM   22207 O O   . VAL L  1 130 ? 50.037  -43.572  -76.921  1.000 36.440  ? 126 VAL aaa O   1 
ATOM   22208 C CB  . VAL L  1 130 ? 50.074  -43.098  -73.755  1.000 38.470  ? 126 VAL aaa CB  1 
ATOM   22209 C CG1 . VAL L  1 130 ? 48.753  -42.499  -74.194  1.000 39.600  ? 126 VAL aaa CG1 1 
ATOM   22210 C CG2 . VAL L  1 130 ? 49.860  -44.506  -73.232  1.000 40.290  ? 126 VAL aaa CG2 1 
ATOM   22211 N N   . GLN L  1 131 ? 51.438  -45.176  -76.079  1.000 41.210  ? 127 GLN aaa N   1 
ATOM   22212 C CA  . GLN L  1 131 ? 51.066  -46.274  -77.024  1.000 42.380  ? 127 GLN aaa CA  1 
ATOM   22213 C C   . GLN L  1 131 ? 50.824  -47.578  -76.259  1.000 34.820  ? 127 GLN aaa C   1 
ATOM   22214 O O   . GLN L  1 131 ? 51.582  -47.888  -75.314  1.000 33.870  ? 127 GLN aaa O   1 
ATOM   22215 C CB  . GLN L  1 131 ? 52.142  -46.533  -78.081  1.000 47.920  ? 127 GLN aaa CB  1 
ATOM   22216 C CG  . GLN L  1 131 ? 52.415  -45.333  -78.975  1.000 51.680  ? 127 GLN aaa CG  1 
ATOM   22217 C CD  . GLN L  1 131 ? 51.425  -45.330  -80.118  1.000 62.650  ? 127 GLN aaa CD  1 
ATOM   22218 O OE1 . GLN L  1 131 ? 51.433  -46.246  -80.937  1.000 73.560  ? 127 GLN aaa OE1 1 
ATOM   22219 N NE2 . GLN L  1 131 ? 50.539  -44.341  -80.150  1.000 62.680  ? 127 GLN aaa NE2 1 
ATOM   22220 N N   . LEU L  1 132 ? 49.782  -48.302  -76.667  1.000 30.270  ? 128 LEU aaa N   1 
ATOM   22221 C CA  . LEU L  1 132 ? 49.473  -49.671  -76.189  1.000 31.990  ? 128 LEU aaa CA  1 
ATOM   22222 C C   . LEU L  1 132 ? 49.512  -50.609  -77.401  1.000 34.290  ? 128 LEU aaa C   1 
ATOM   22223 O O   . LEU L  1 132 ? 48.640  -50.450  -78.267  1.000 38.100  ? 128 LEU aaa O   1 
ATOM   22224 C CB  . LEU L  1 132 ? 48.093  -49.706  -75.525  1.000 33.340  ? 128 LEU aaa CB  1 
ATOM   22225 C CG  . LEU L  1 132 ? 47.930  -48.897  -74.236  1.000 31.950  ? 128 LEU aaa CG  1 
ATOM   22226 C CD1 . LEU L  1 132 ? 46.506  -49.047  -73.723  1.000 31.470  ? 128 LEU aaa CD1 1 
ATOM   22227 C CD2 . LEU L  1 132 ? 48.936  -49.309  -73.172  1.000 31.480  ? 128 LEU aaa CD2 1 
ATOM   22228 N N   . VAL L  1 133 ? 50.488  -51.527  -77.469  1.000 34.020  ? 129 VAL aaa N   1 
ATOM   22229 C CA  . VAL L  1 133 ? 50.649  -52.467  -78.617  1.000 29.870  ? 129 VAL aaa CA  1 
ATOM   22230 C C   . VAL L  1 133 ? 50.484  -53.900  -78.123  1.000 30.050  ? 129 VAL aaa C   1 
ATOM   22231 O O   . VAL L  1 133 ? 51.359  -54.387  -77.401  1.000 32.700  ? 129 VAL aaa O   1 
ATOM   22232 C CB  . VAL L  1 133 ? 51.997  -52.260  -79.323  1.000 33.190  ? 129 VAL aaa CB  1 
ATOM   22233 C CG1 . VAL L  1 133 ? 52.063  -53.044  -80.636  1.000 32.030  ? 129 VAL aaa CG1 1 
ATOM   22234 C CG2 . VAL L  1 133 ? 52.277  -50.777  -79.555  1.000 34.080  ? 129 VAL aaa CG2 1 
ATOM   22235 N N   . GLU L  1 134 ? 49.402  -54.554  -78.549  1.000 33.090  ? 130 GLU aaa N   1 
ATOM   22236 C CA  . GLU L  1 134 ? 49.103  -55.978  -78.238  1.000 34.190  ? 130 GLU aaa CA  1 
ATOM   22237 C C   . GLU L  1 134 ? 49.819  -56.898  -79.231  1.000 35.050  ? 130 GLU aaa C   1 
ATOM   22238 O O   . GLU L  1 134 ? 49.982  -56.502  -80.399  1.000 38.130  ? 130 GLU aaa O   1 
ATOM   22239 C CB  . GLU L  1 134 ? 47.601  -56.244  -78.273  1.000 34.920  ? 130 GLU aaa CB  1 
ATOM   22240 C CG  . GLU L  1 134 ? 46.802  -55.290  -77.401  1.000 37.580  ? 130 GLU aaa CG  1 
ATOM   22241 C CD  . GLU L  1 134 ? 46.066  -54.179  -78.136  1.000 40.680  ? 130 GLU aaa CD  1 
ATOM   22242 O OE1 . GLU L  1 134 ? 46.658  -53.570  -79.058  1.000 42.070  ? 130 GLU aaa OE1 1 
ATOM   22243 O OE2 . GLU L  1 134 ? 44.885  -53.946  -77.803  1.000 39.760  ? 130 GLU aaa OE2 1 
ATOM   22244 N N   . SER L  1 135 ? 50.226  -58.087  -78.777  1.000 36.110  ? 131 SER aaa N   1 
ATOM   22245 C CA  . SER L  1 135 ? 50.769  -59.188  -79.620  1.000 34.090  ? 131 SER aaa CA  1 
ATOM   22246 C C   . SER L  1 135 ? 50.352  -60.531  -79.024  1.000 35.740  ? 131 SER aaa C   1 
ATOM   22247 O O   . SER L  1 135 ? 49.684  -60.530  -77.960  1.000 34.400  ? 131 SER aaa O   1 
ATOM   22248 C CB  . SER L  1 135 ? 52.264  -59.085  -79.743  1.000 37.260  ? 131 SER aaa CB  1 
ATOM   22249 O OG  . SER L  1 135 ? 52.890  -59.101  -78.468  1.000 38.100  ? 131 SER aaa OG  1 
ATOM   22250 N N   . GLY L  1 136 ? 50.701  -61.625  -79.702  1.000 42.250  ? 132 GLY aaa N   1 
ATOM   22251 C CA  . GLY L  1 136 ? 50.468  -63.010  -79.235  1.000 47.000  ? 132 GLY aaa CA  1 
ATOM   22252 C C   . GLY L  1 136 ? 49.146  -63.584  -79.728  1.000 52.480  ? 132 GLY aaa C   1 
ATOM   22253 O O   . GLY L  1 136 ? 48.821  -64.723  -79.333  1.000 57.370  ? 132 GLY aaa O   1 
ATOM   22254 N N   . GLY L  1 137 ? 48.393  -62.834  -80.547  1.000 53.030  ? 133 GLY aaa N   1 
ATOM   22255 C CA  . GLY L  1 137 ? 47.155  -63.327  -81.172  1.000 53.250  ? 133 GLY aaa CA  1 
ATOM   22256 C C   . GLY L  1 137 ? 47.481  -64.315  -82.283  1.000 61.950  ? 133 GLY aaa C   1 
ATOM   22257 O O   . GLY L  1 137 ? 48.560  -64.163  -82.892  1.000 67.800  ? 133 GLY aaa O   1 
ATOM   22258 N N   . GLY L  1 138 ? 46.602  -65.290  -82.530  1.000 67.060  ? 134 GLY aaa N   1 
ATOM   22259 C CA  . GLY L  1 138 ? 46.751  -66.264  -83.632  1.000 68.690  ? 134 GLY aaa CA  1 
ATOM   22260 C C   . GLY L  1 138 ? 45.633  -67.293  -83.666  1.000 69.460  ? 134 GLY aaa C   1 
ATOM   22261 O O   . GLY L  1 138 ? 44.529  -66.994  -83.194  1.000 69.980  ? 134 GLY aaa O   1 
ATOM   22262 N N   . LEU L  1 139 ? 45.913  -68.458  -84.250  1.000 66.190  ? 135 LEU aaa N   1 
ATOM   22263 C CA  . LEU L  1 139 ? 44.968  -69.595  -84.409  1.000 61.710  ? 135 LEU aaa CA  1 
ATOM   22264 C C   . LEU L  1 139 ? 45.439  -70.722  -83.488  1.000 59.900  ? 135 LEU aaa C   1 
ATOM   22265 O O   . LEU L  1 139 ? 46.664  -70.901  -83.357  1.000 50.400  ? 135 LEU aaa O   1 
ATOM   22266 C CB  . LEU L  1 139 ? 45.010  -69.982  -85.892  1.000 60.130  ? 135 LEU aaa CB  1 
ATOM   22267 C CG  . LEU L  1 139 ? 44.162  -71.146  -86.429  1.000 56.960  ? 135 LEU aaa CG  1 
ATOM   22268 C CD1 . LEU L  1 139 ? 44.816  -72.514  -86.183  1.000 55.700  ? 135 LEU aaa CD1 1 
ATOM   22269 C CD2 . LEU L  1 139 ? 42.697  -71.082  -85.978  1.000 53.340  ? 135 LEU aaa CD2 1 
ATOM   22270 N N   . VAL L  1 140 ? 44.502  -71.430  -82.857  1.000 63.620  ? 136 VAL aaa N   1 
ATOM   22271 C CA  . VAL L  1 140 ? 44.795  -72.496  -81.850  1.000 68.740  ? 136 VAL aaa CA  1 
ATOM   22272 C C   . VAL L  1 140 ? 43.674  -73.547  -81.891  1.000 70.130  ? 136 VAL aaa C   1 
ATOM   22273 O O   . VAL L  1 140 ? 42.527  -73.181  -82.199  1.000 70.660  ? 136 VAL aaa O   1 
ATOM   22274 C CB  . VAL L  1 140 ? 44.967  -71.920  -80.422  1.000 64.620  ? 136 VAL aaa CB  1 
ATOM   22275 C CG1 . VAL L  1 140 ? 45.413  -72.996  -79.437  1.000 63.030  ? 136 VAL aaa CG1 1 
ATOM   22276 C CG2 . VAL L  1 140 ? 45.923  -70.742  -80.346  1.000 63.100  ? 136 VAL aaa CG2 1 
ATOM   22277 N N   . LYS L  1 141 ? 43.994  -74.803  -81.564  1.000 70.700  ? 137 LYS aaa N   1 
ATOM   22278 C CA  . LYS L  1 141 ? 42.997  -75.894  -81.383  1.000 66.120  ? 137 LYS aaa CA  1 
ATOM   22279 C C   . LYS L  1 141 ? 42.169  -75.571  -80.138  1.000 63.850  ? 137 LYS aaa C   1 
ATOM   22280 O O   . LYS L  1 141 ? 42.723  -75.134  -79.123  1.000 62.910  ? 137 LYS aaa O   1 
ATOM   22281 C CB  . LYS L  1 141 ? 43.687  -77.259  -81.263  1.000 64.820  ? 137 LYS aaa CB  1 
ATOM   22282 N N   . PRO L  1 142 ? 40.824  -75.736  -80.175  1.000 62.540  ? 138 PRO aaa N   1 
ATOM   22283 C CA  . PRO L  1 142 ? 40.007  -75.670  -78.954  1.000 57.590  ? 138 PRO aaa CA  1 
ATOM   22284 C C   . PRO L  1 142 ? 40.599  -76.542  -77.837  1.000 56.670  ? 138 PRO aaa C   1 
ATOM   22285 O O   . PRO L  1 142 ? 41.027  -77.641  -78.119  1.000 60.620  ? 138 PRO aaa O   1 
ATOM   22286 C CB  . PRO L  1 142 ? 38.642  -76.209  -79.398  1.000 56.530  ? 138 PRO aaa CB  1 
ATOM   22287 C CG  . PRO L  1 142 ? 38.582  -75.904  -80.889  1.000 59.510  ? 138 PRO aaa CG  1 
ATOM   22288 C CD  . PRO L  1 142 ? 40.015  -75.955  -81.390  1.000 60.710  ? 138 PRO aaa CD  1 
ATOM   22289 N N   . GLY L  1 143 ? 40.642  -76.017  -76.610  1.000 62.490  ? 139 GLY aaa N   1 
ATOM   22290 C CA  . GLY L  1 143 ? 41.275  -76.684  -75.452  1.000 63.700  ? 139 GLY aaa CA  1 
ATOM   22291 C C   . GLY L  1 143 ? 42.740  -76.292  -75.298  1.000 66.700  ? 139 GLY aaa C   1 
ATOM   22292 O O   . GLY L  1 143 ? 43.303  -76.583  -74.213  1.000 58.990  ? 139 GLY aaa O   1 
ATOM   22293 N N   . GLY L  1 144 ? 43.330  -75.648  -76.322  1.000 63.780  ? 140 GLY aaa N   1 
ATOM   22294 C CA  . GLY L  1 144 ? 44.727  -75.170  -76.331  1.000 59.480  ? 140 GLY aaa CA  1 
ATOM   22295 C C   . GLY L  1 144 ? 44.960  -73.933  -75.463  1.000 62.330  ? 140 GLY aaa C   1 
ATOM   22296 O O   . GLY L  1 144 ? 44.087  -73.552  -74.648  1.000 59.870  ? 140 GLY aaa O   1 
ATOM   22297 N N   . SER L  1 145 ? 46.135  -73.323  -75.615  1.000 57.060  ? 141 SER aaa N   1 
ATOM   22298 C CA  . SER L  1 145 ? 46.618  -72.202  -74.771  1.000 49.050  ? 141 SER aaa CA  1 
ATOM   22299 C C   . SER L  1 145 ? 47.266  -71.124  -75.642  1.000 49.440  ? 141 SER aaa C   1 
ATOM   22300 O O   . SER L  1 145 ? 47.783  -71.426  -76.738  1.000 43.190  ? 141 SER aaa O   1 
ATOM   22301 C CB  . SER L  1 145 ? 47.557  -72.670  -73.691  1.000 42.500  ? 141 SER aaa CB  1 
ATOM   22302 O OG  . SER L  1 145 ? 46.828  -73.119  -72.565  1.000 43.620  ? 141 SER aaa OG  1 
ATOM   22303 N N   . LEU L  1 146 ? 47.220  -69.895  -75.139  1.000 52.550  ? 142 LEU aaa N   1 
ATOM   22304 C CA  . LEU L  1 146 ? 47.772  -68.697  -75.813  1.000 51.020  ? 142 LEU aaa CA  1 
ATOM   22305 C C   . LEU L  1 146 ? 48.018  -67.613  -74.751  1.000 44.980  ? 142 LEU aaa C   1 
ATOM   22306 O O   . LEU L  1 146 ? 47.168  -67.469  -73.849  1.000 48.670  ? 142 LEU aaa O   1 
ATOM   22307 C CB  . LEU L  1 146 ? 46.768  -68.272  -76.891  1.000 53.800  ? 142 LEU aaa CB  1 
ATOM   22308 C CG  . LEU L  1 146 ? 47.291  -67.363  -77.999  1.000 59.400  ? 142 LEU aaa CG  1 
ATOM   22309 C CD1 . LEU L  1 146 ? 48.590  -67.885  -78.615  1.000 62.890  ? 142 LEU aaa CD1 1 
ATOM   22310 C CD2 . LEU L  1 146 ? 46.226  -67.198  -79.075  1.000 55.880  ? 142 LEU aaa CD2 1 
ATOM   22311 N N   . ARG L  1 147 ? 49.159  -66.921  -74.819  1.000 41.000  ? 143 ARG aaa N   1 
ATOM   22312 C CA  . ARG L  1 147 ? 49.484  -65.775  -73.927  1.000 39.760  ? 143 ARG aaa CA  1 
ATOM   22313 C C   . ARG L  1 147 ? 49.547  -64.492  -74.765  1.000 38.370  ? 143 ARG aaa C   1 
ATOM   22314 O O   . ARG L  1 147 ? 50.383  -64.417  -75.687  1.000 38.940  ? 143 ARG aaa O   1 
ATOM   22315 C CB  . ARG L  1 147 ? 50.799  -65.979  -73.170  1.000 42.050  ? 143 ARG aaa CB  1 
ATOM   22316 C CG  . ARG L  1 147 ? 51.186  -64.757  -72.342  1.000 38.430  ? 143 ARG aaa CG  1 
ATOM   22317 C CD  . ARG L  1 147 ? 51.967  -65.024  -71.076  1.000 34.510  ? 143 ARG aaa CD  1 
ATOM   22318 N NE  . ARG L  1 147 ? 53.385  -65.039  -71.387  1.000 29.490  ? 143 ARG aaa NE  1 
ATOM   22319 C CZ  . ARG L  1 147 ? 54.331  -65.495  -70.592  1.000 26.690  ? 143 ARG aaa CZ  1 
ATOM   22320 N NH1 . ARG L  1 147 ? 55.579  -65.468  -71.013  1.000 25.010  ? 143 ARG aaa NH1 1 
ATOM   22321 N NH2 . ARG L  1 147 ? 54.042  -65.964  -69.389  1.000 28.570  ? 143 ARG aaa NH2 1 
ATOM   22322 N N   . LEU L  1 148 ? 48.690  -63.520  -74.451  1.000 37.330  ? 144 LEU aaa N   1 
ATOM   22323 C CA  . LEU L  1 148 ? 48.732  -62.180  -75.086  1.000 36.290  ? 144 LEU aaa CA  1 
ATOM   22324 C C   . LEU L  1 148 ? 49.652  -61.244  -74.284  1.000 33.140  ? 144 LEU aaa C   1 
ATOM   22325 O O   . LEU L  1 148 ? 49.737  -61.372  -73.048  1.000 29.090  ? 144 LEU aaa O   1 
ATOM   22326 C CB  . LEU L  1 148 ? 47.312  -61.619  -75.152  1.000 37.530  ? 144 LEU aaa CB  1 
ATOM   22327 C CG  . LEU L  1 148 ? 46.271  -62.521  -75.810  1.000 36.340  ? 144 LEU aaa CG  1 
ATOM   22328 C CD1 . LEU L  1 148 ? 44.916  -61.834  -75.817  1.000 34.730  ? 144 LEU aaa CD1 1 
ATOM   22329 C CD2 . LEU L  1 148 ? 46.695  -62.887  -77.220  1.000 37.050  ? 144 LEU aaa CD2 1 
ATOM   22330 N N   . SER L  1 149 ? 50.324  -60.331  -74.977  1.000 31.090  ? 145 SER aaa N   1 
ATOM   22331 C CA  . SER L  1 149 ? 51.153  -59.274  -74.356  1.000 32.290  ? 145 SER aaa CA  1 
ATOM   22332 C C   . SER L  1 149 ? 50.655  -57.901  -74.816  1.000 36.660  ? 145 SER aaa C   1 
ATOM   22333 O O   . SER L  1 149 ? 50.185  -57.773  -75.967  1.000 42.550  ? 145 SER aaa O   1 
ATOM   22334 C CB  . SER L  1 149 ? 52.606  -59.458  -74.666  1.000 29.270  ? 145 SER aaa CB  1 
ATOM   22335 O OG  . SER L  1 149 ? 52.886  -58.989  -75.965  1.000 32.770  ? 145 SER aaa OG  1 
ATOM   22336 N N   . CYS L  1 150 ? 50.774  -56.908  -73.940  1.000 36.250  ? 146 CYS aaa N   1 
ATOM   22337 C CA  . CYS L  1 150 ? 50.578  -55.479  -74.282  1.000 38.630  ? 146 CYS aaa CA  1 
ATOM   22338 C C   . CYS L  1 150 ? 51.823  -54.707  -73.847  1.000 38.950  ? 146 CYS aaa C   1 
ATOM   22339 O O   . CYS L  1 150 ? 52.085  -54.648  -72.637  1.000 32.460  ? 146 CYS aaa O   1 
ATOM   22340 C CB  . CYS L  1 150 ? 49.316  -54.944  -73.623  1.000 41.530  ? 146 CYS aaa CB  1 
ATOM   22341 S SG  . CYS L  1 150 ? 48.858  -53.264  -74.128  1.000 45.300  ? 146 CYS aaa SG  1 
ATOM   22342 N N   . ALA L  1 151 ? 52.585  -54.186  -74.815  1.000 38.490  ? 147 ALA aaa N   1 
ATOM   22343 C CA  . ALA L  1 151 ? 53.766  -53.331  -74.566  1.000 37.580  ? 147 ALA aaa CA  1 
ATOM   22344 C C   . ALA L  1 151 ? 53.267  -51.881  -74.476  1.000 37.360  ? 147 ALA aaa C   1 
ATOM   22345 O O   . ALA L  1 151 ? 52.794  -51.324  -75.494  1.000 34.080  ? 147 ALA aaa O   1 
ATOM   22346 C CB  . ALA L  1 151 ? 54.805  -53.522  -75.644  1.000 37.400  ? 147 ALA aaa CB  1 
ATOM   22347 N N   . ALA L  1 152 ? 53.316  -51.300  -73.281  1.000 32.020  ? 148 ALA aaa N   1 
ATOM   22348 C CA  . ALA L  1 152 ? 52.899  -49.903  -73.063  1.000 33.720  ? 148 ALA aaa CA  1 
ATOM   22349 C C   . ALA L  1 152 ? 54.138  -49.015  -73.177  1.000 32.340  ? 148 ALA aaa C   1 
ATOM   22350 O O   . ALA L  1 152 ? 55.227  -49.430  -72.745  1.000 35.020  ? 148 ALA aaa O   1 
ATOM   22351 C CB  . ALA L  1 152 ? 52.187  -49.736  -71.743  1.000 37.230  ? 148 ALA aaa CB  1 
ATOM   22352 N N   . SER L  1 153 ? 53.952  -47.833  -73.744  1.000 31.070  ? 149 SER aaa N   1 
ATOM   22353 C CA  . SER L  1 153 ? 55.038  -46.898  -74.117  1.000 31.530  ? 149 SER aaa CA  1 
ATOM   22354 C C   . SER L  1 153 ? 54.647  -45.479  -73.679  1.000 32.650  ? 149 SER aaa C   1 
ATOM   22355 O O   . SER L  1 153 ? 53.475  -45.067  -73.917  1.000 37.380  ? 149 SER aaa O   1 
ATOM   22356 C CB  . SER L  1 153 ? 55.281  -47.056  -75.600  1.000 32.250  ? 149 SER aaa CB  1 
ATOM   22357 O OG  . SER L  1 153 ? 55.798  -45.883  -76.212  1.000 37.390  ? 149 SER aaa OG  1 
ATOM   22358 N N   . GLY L  1 154 ? 55.563  -44.769  -73.012  1.000 29.480  ? 150 GLY aaa N   1 
ATOM   22359 C CA  . GLY L  1 154 ? 55.390  -43.351  -72.626  1.000 27.300  ? 150 GLY aaa CA  1 
ATOM   22360 C C   . GLY L  1 154 ? 54.636  -43.155  -71.321  1.000 23.840  ? 150 GLY aaa C   1 
ATOM   22361 O O   . GLY L  1 154 ? 54.148  -42.056  -71.108  1.000 29.580  ? 150 GLY aaa O   1 
ATOM   22362 N N   . ILE L  1 155 ? 54.544  -44.170  -70.469  1.000 21.190  ? 151 ILE aaa N   1 
ATOM   22363 C CA  . ILE L  1 155 ? 53.872  -44.066  -69.136  1.000 21.140  ? 151 ILE aaa CA  1 
ATOM   22364 C C   . ILE L  1 155 ? 54.678  -44.904  -68.144  1.000 18.800  ? 151 ILE aaa C   1 
ATOM   22365 O O   . ILE L  1 155 ? 55.284  -45.884  -68.566  1.000 20.000  ? 151 ILE aaa O   1 
ATOM   22366 C CB  . ILE L  1 155 ? 52.389  -44.516  -69.176  1.000 23.760  ? 151 ILE aaa CB  1 
ATOM   22367 C CG1 . ILE L  1 155 ? 52.237  -45.983  -69.608  1.000 25.320  ? 151 ILE aaa CG1 1 
ATOM   22368 C CG2 . ILE L  1 155 ? 51.562  -43.587  -70.051  1.000 23.140  ? 151 ILE aaa CG2 1 
ATOM   22369 C CD1 . ILE L  1 155 ? 50.834  -46.540  -69.487  1.000 24.310  ? 151 ILE aaa CD1 1 
ATOM   22370 N N   . THR L  1 156 ? 54.670  -44.527  -66.868  1.000 17.020  ? 152 THR aaa N   1 
ATOM   22371 C CA  . THR L  1 156 ? 55.284  -45.317  -65.781  1.000 15.020  ? 152 THR aaa CA  1 
ATOM   22372 C C   . THR L  1 156 ? 54.236  -46.329  -65.325  1.000 15.750  ? 152 THR aaa C   1 
ATOM   22373 O O   . THR L  1 156 ? 53.319  -45.924  -64.618  1.000 16.520  ? 152 THR aaa O   1 
ATOM   22374 C CB  . THR L  1 156 ? 55.855  -44.406  -64.692  1.000 14.300  ? 152 THR aaa CB  1 
ATOM   22375 O OG1 . THR L  1 156 ? 56.814  -43.528  -65.286  1.000 11.730  ? 152 THR aaa OG1 1 
ATOM   22376 C CG2 . THR L  1 156 ? 56.517  -45.201  -63.593  1.000 15.300  ? 152 THR aaa CG2 1 
ATOM   22377 N N   . PHE L  1 157 ? 54.393  -47.588  -65.738  1.000 17.790  ? 153 PHE aaa N   1 
ATOM   22378 C CA  . PHE L  1 157 ? 53.308  -48.607  -65.821  1.000 19.050  ? 153 PHE aaa CA  1 
ATOM   22379 C C   . PHE L  1 157 ? 52.663  -48.893  -64.466  1.000 18.120  ? 153 PHE aaa C   1 
ATOM   22380 O O   . PHE L  1 157 ? 51.458  -49.145  -64.469  1.000 18.340  ? 153 PHE aaa O   1 
ATOM   22381 C CB  . PHE L  1 157 ? 53.813  -49.920  -66.418  1.000 20.880  ? 153 PHE aaa CB  1 
ATOM   22382 C CG  . PHE L  1 157 ? 52.767  -50.696  -67.179  1.000 21.310  ? 153 PHE aaa CG  1 
ATOM   22383 C CD1 . PHE L  1 157 ? 52.020  -50.086  -68.171  1.000 20.480  ? 153 PHE aaa CD1 1 
ATOM   22384 C CD2 . PHE L  1 157 ? 52.571  -52.051  -66.938  1.000 20.660  ? 153 PHE aaa CD2 1 
ATOM   22385 C CE1 . PHE L  1 157 ? 51.067  -50.809  -68.874  1.000 23.060  ? 153 PHE aaa CE1 1 
ATOM   22386 C CE2 . PHE L  1 157 ? 51.619  -52.766  -67.642  1.000 19.730  ? 153 PHE aaa CE2 1 
ATOM   22387 C CZ  . PHE L  1 157 ? 50.875  -52.148  -68.613  1.000 20.700  ? 153 PHE aaa CZ  1 
ATOM   22388 N N   . GLN L  1 158 ? 53.400  -48.847  -63.354  1.000 19.400  ? 154 GLN aaa N   1 
ATOM   22389 C CA  . GLN L  1 158 ? 52.820  -49.257  -62.044  1.000 22.550  ? 154 GLN aaa CA  1 
ATOM   22390 C C   . GLN L  1 158 ? 51.792  -48.230  -61.541  1.000 22.750  ? 154 GLN aaa C   1 
ATOM   22391 O O   . GLN L  1 158 ? 51.215  -48.483  -60.466  1.000 24.040  ? 154 GLN aaa O   1 
ATOM   22392 C CB  . GLN L  1 158 ? 53.884  -49.474  -60.955  1.000 24.670  ? 154 GLN aaa CB  1 
ATOM   22393 C CG  . GLN L  1 158 ? 54.591  -48.208  -60.497  1.000 25.260  ? 154 GLN aaa CG  1 
ATOM   22394 C CD  . GLN L  1 158 ? 55.915  -48.049  -61.192  1.000 25.980  ? 154 GLN aaa CD  1 
ATOM   22395 O OE1 . GLN L  1 158 ? 56.050  -48.324  -62.400  1.000 22.410  ? 154 GLN aaa OE1 1 
ATOM   22396 N NE2 . GLN L  1 158 ? 56.884  -47.598  -60.408  1.000 23.570  ? 154 GLN aaa NE2 1 
ATOM   22397 N N   . TYR L  1 159 ? 51.554  -47.130  -62.263  1.000 21.240  ? 155 TYR aaa N   1 
ATOM   22398 C CA  . TYR L  1 159 ? 50.581  -46.082  -61.855  1.000 21.850  ? 155 TYR aaa CA  1 
ATOM   22399 C C   . TYR L  1 159 ? 49.231  -46.264  -62.565  1.000 20.130  ? 155 TYR aaa C   1 
ATOM   22400 O O   . TYR L  1 159 ? 48.379  -45.370  -62.488  1.000 22.810  ? 155 TYR aaa O   1 
ATOM   22401 C CB  . TYR L  1 159 ? 51.171  -44.685  -62.093  1.000 21.710  ? 155 TYR aaa CB  1 
ATOM   22402 C CG  . TYR L  1 159 ? 52.289  -44.323  -61.143  1.000 20.860  ? 155 TYR aaa CG  1 
ATOM   22403 C CD1 . TYR L  1 159 ? 52.026  -44.037  -59.809  1.000 18.770  ? 155 TYR aaa CD1 1 
ATOM   22404 C CD2 . TYR L  1 159 ? 53.609  -44.288  -61.567  1.000 19.140  ? 155 TYR aaa CD2 1 
ATOM   22405 C CE1 . TYR L  1 159 ? 53.039  -43.702  -58.930  1.000 17.270  ? 155 TYR aaa CE1 1 
ATOM   22406 C CE2 . TYR L  1 159 ? 54.634  -43.943  -60.701  1.000 19.070  ? 155 TYR aaa CE2 1 
ATOM   22407 C CZ  . TYR L  1 159 ? 54.348  -43.656  -59.376  1.000 17.900  ? 155 TYR aaa CZ  1 
ATOM   22408 O OH  . TYR L  1 159 ? 55.339  -43.323  -58.506  1.000 14.760  ? 155 TYR aaa OH  1 
ATOM   22409 N N   . TYR L  1 160 ? 49.016  -47.391  -63.226  1.000 20.870  ? 156 TYR aaa N   1 
ATOM   22410 C CA  . TYR L  1 160 ? 47.859  -47.583  -64.146  1.000 21.070  ? 156 TYR aaa CA  1 
ATOM   22411 C C   . TYR L  1 160 ? 47.234  -48.952  -63.918  1.000 23.420  ? 156 TYR aaa C   1 
ATOM   22412 O O   . TYR L  1 160 ? 47.907  -49.975  -64.146  1.000 21.420  ? 156 TYR aaa O   1 
ATOM   22413 C CB  . TYR L  1 160 ? 48.298  -47.459  -65.610  1.000 18.780  ? 156 TYR aaa CB  1 
ATOM   22414 C CG  . TYR L  1 160 ? 48.920  -46.136  -65.951  1.000 16.460  ? 156 TYR aaa CG  1 
ATOM   22415 C CD1 . TYR L  1 160 ? 48.134  -45.074  -66.350  1.000 15.250  ? 156 TYR aaa CD1 1 
ATOM   22416 C CD2 . TYR L  1 160 ? 50.288  -45.936  -65.860  1.000 17.560  ? 156 TYR aaa CD2 1 
ATOM   22417 C CE1 . TYR L  1 160 ? 48.687  -43.848  -66.676  1.000 15.700  ? 156 TYR aaa CE1 1 
ATOM   22418 C CE2 . TYR L  1 160 ? 50.853  -44.698  -66.138  1.000 18.150  ? 156 TYR aaa CE2 1 
ATOM   22419 C CZ  . TYR L  1 160 ? 50.050  -43.650  -66.566  1.000 16.260  ? 156 TYR aaa CZ  1 
ATOM   22420 O OH  . TYR L  1 160 ? 50.571  -42.430  -66.887  1.000 15.320  ? 156 TYR aaa OH  1 
ATOM   22421 N N   . ALA L  1 161 ? 45.976  -48.976  -63.488  1.000 24.870  ? 157 ALA aaa N   1 
ATOM   22422 C CA  . ALA L  1 161 ? 45.119  -50.169  -63.616  1.000 27.390  ? 157 ALA aaa CA  1 
ATOM   22423 C C   . ALA L  1 161 ? 44.996  -50.515  -65.113  1.000 26.580  ? 157 ALA aaa C   1 
ATOM   22424 O O   . ALA L  1 161 ? 44.776  -49.614  -65.936  1.000 26.460  ? 157 ALA aaa O   1 
ATOM   22425 C CB  . ALA L  1 161 ? 43.788  -49.913  -62.963  1.000 28.520  ? 157 ALA aaa CB  1 
ATOM   22426 N N   . MET L  1 162 ? 45.172  -51.781  -65.468  1.000 25.560  ? 158 MET aaa N   1 
ATOM   22427 C CA  . MET L  1 162 ? 45.127  -52.226  -66.878  1.000 24.130  ? 158 MET aaa CA  1 
ATOM   22428 C C   . MET L  1 162 ? 44.039  -53.290  -67.012  1.000 25.160  ? 158 MET aaa C   1 
ATOM   22429 O O   . MET L  1 162 ? 43.705  -53.954  -66.005  1.000 24.750  ? 158 MET aaa O   1 
ATOM   22430 C CB  . MET L  1 162 ? 46.481  -52.781  -67.325  1.000 23.740  ? 158 MET aaa CB  1 
ATOM   22431 C CG  . MET L  1 162 ? 47.570  -51.732  -67.413  1.000 25.340  ? 158 MET aaa CG  1 
ATOM   22432 S SD  . MET L  1 162 ? 47.263  -50.390  -68.598  1.000 26.180  ? 158 MET aaa SD  1 
ATOM   22433 C CE  . MET L  1 162 ? 47.096  -51.342  -70.109  1.000 28.470  ? 158 MET aaa CE  1 
ATOM   22434 N N   . ASN L  1 163 ? 43.505  -53.414  -68.224  1.000 24.510  ? 159 ASN aaa N   1 
ATOM   22435 C CA  . ASN L  1 163 ? 42.304  -54.222  -68.532  1.000 23.920  ? 159 ASN aaa CA  1 
ATOM   22436 C C   . ASN L  1 163 ? 42.451  -54.904  -69.895  1.000 23.260  ? 159 ASN aaa C   1 
ATOM   22437 O O   . ASN L  1 163 ? 43.125  -54.351  -70.796  1.000 21.320  ? 159 ASN aaa O   1 
ATOM   22438 C CB  . ASN L  1 163 ? 41.040  -53.355  -68.550  1.000 25.530  ? 159 ASN aaa CB  1 
ATOM   22439 C CG  . ASN L  1 163 ? 40.713  -52.756  -67.202  1.000 24.420  ? 159 ASN aaa CG  1 
ATOM   22440 O OD1 . ASN L  1 163 ? 40.022  -53.377  -66.416  1.000 25.110  ? 159 ASN aaa OD1 1 
ATOM   22441 N ND2 . ASN L  1 163 ? 41.187  -51.551  -66.931  1.000 24.270  ? 159 ASN aaa ND2 1 
ATOM   22442 N N   . TRP L  1 164 ? 41.816  -56.071  -70.032  1.000 24.950  ? 160 TRP aaa N   1 
ATOM   22443 C CA  . TRP L  1 164 ? 41.569  -56.752  -71.330  1.000 24.480  ? 160 TRP aaa CA  1 
ATOM   22444 C C   . TRP L  1 164 ? 40.080  -56.680  -71.628  1.000 23.780  ? 160 TRP aaa C   1 
ATOM   22445 O O   . TRP L  1 164 ? 39.269  -57.050  -70.749  1.000 23.330  ? 160 TRP aaa O   1 
ATOM   22446 C CB  . TRP L  1 164 ? 42.071  -58.197  -71.316  1.000 24.110  ? 160 TRP aaa CB  1 
ATOM   22447 C CG  . TRP L  1 164 ? 43.560  -58.299  -71.304  1.000 22.840  ? 160 TRP aaa CG  1 
ATOM   22448 C CD1 . TRP L  1 164 ? 44.345  -58.573  -70.226  1.000 24.690  ? 160 TRP aaa CD1 1 
ATOM   22449 C CD2 . TRP L  1 164 ? 44.445  -58.126  -72.421  1.000 23.110  ? 160 TRP aaa CD2 1 
ATOM   22450 N NE1 . TRP L  1 164 ? 45.665  -58.588  -70.596  1.000 26.780  ? 160 TRP aaa NE1 1 
ATOM   22451 C CE2 . TRP L  1 164 ? 45.754  -58.333  -71.940  1.000 24.930  ? 160 TRP aaa CE2 1 
ATOM   22452 C CE3 . TRP L  1 164 ? 44.258  -57.865  -73.780  1.000 23.930  ? 160 TRP aaa CE3 1 
ATOM   22453 C CZ2 . TRP L  1 164 ? 46.873  -58.260  -72.766  1.000 25.870  ? 160 TRP aaa CZ2 1 
ATOM   22454 C CZ3 . TRP L  1 164 ? 45.364  -57.789  -74.595  1.000 26.160  ? 160 TRP aaa CZ3 1 
ATOM   22455 C CH2 . TRP L  1 164 ? 46.656  -57.979  -74.095  1.000 26.250  ? 160 TRP aaa CH2 1 
ATOM   22456 N N   . VAL L  1 165 ? 39.748  -56.197  -72.818  1.000 25.780  ? 161 VAL aaa N   1 
ATOM   22457 C CA  . VAL L  1 165 ? 38.342  -56.113  -73.309  1.000 29.790  ? 161 VAL aaa CA  1 
ATOM   22458 C C   . VAL L  1 165 ? 38.314  -56.730  -74.701  1.000 31.810  ? 161 VAL aaa C   1 
ATOM   22459 O O   . VAL L  1 165 ? 39.191  -56.402  -75.520  1.000 36.420  ? 161 VAL aaa O   1 
ATOM   22460 C CB  . VAL L  1 165 ? 37.823  -54.663  -73.309  1.000 31.700  ? 161 VAL aaa CB  1 
ATOM   22461 C CG1 . VAL L  1 165 ? 36.452  -54.576  -73.948  1.000 32.770  ? 161 VAL aaa CG1 1 
ATOM   22462 C CG2 . VAL L  1 165 ? 37.801  -54.074  -71.898  1.000 30.200  ? 161 VAL aaa CG2 1 
ATOM   22463 N N   . ARG L  1 166 ? 37.349  -57.611  -74.957  1.000 35.610  ? 162 ARG aaa N   1 
ATOM   22464 C CA  . ARG L  1 166 ? 37.287  -58.350  -76.249  1.000 38.750  ? 162 ARG aaa CA  1 
ATOM   22465 C C   . ARG L  1 166 ? 35.989  -58.009  -76.985  1.000 35.950  ? 162 ARG aaa C   1 
ATOM   22466 O O   . ARG L  1 166 ? 35.023  -57.554  -76.352  1.000 29.660  ? 162 ARG aaa O   1 
ATOM   22467 C CB  . ARG L  1 166 ? 37.461  -59.858  -76.045  1.000 41.000  ? 162 ARG aaa CB  1 
ATOM   22468 C CG  . ARG L  1 166 ? 36.239  -60.573  -75.492  1.000 43.210  ? 162 ARG aaa CG  1 
ATOM   22469 C CD  . ARG L  1 166 ? 36.533  -62.043  -75.255  1.000 48.550  ? 162 ARG aaa CD  1 
ATOM   22470 N NE  . ARG L  1 166 ? 35.548  -62.697  -74.396  1.000 51.140  ? 162 ARG aaa NE  1 
ATOM   22471 C CZ  . ARG L  1 166 ? 35.668  -63.926  -73.899  1.000 48.880  ? 162 ARG aaa CZ  1 
ATOM   22472 N NH1 . ARG L  1 166 ? 36.742  -64.655  -74.172  1.000 48.240  ? 162 ARG aaa NH1 1 
ATOM   22473 N NH2 . ARG L  1 166 ? 34.710  -64.422  -73.130  1.000 48.330  ? 162 ARG aaa NH2 1 
ATOM   22474 N N   . GLN L  1 167 ? 36.018  -58.222  -78.296  1.000 39.330  ? 163 GLN aaa N   1 
ATOM   22475 C CA  . GLN L  1 167 ? 34.826  -58.209  -79.172  1.000 42.820  ? 163 GLN aaa CA  1 
ATOM   22476 C C   . GLN L  1 167 ? 34.816  -59.492  -80.007  1.000 42.570  ? 163 GLN aaa C   1 
ATOM   22477 O O   . GLN L  1 167 ? 35.662  -59.608  -80.921  1.000 42.430  ? 163 GLN aaa O   1 
ATOM   22478 C CB  . GLN L  1 167 ? 34.843  -56.983  -80.082  1.000 42.000  ? 163 GLN aaa CB  1 
ATOM   22479 C CG  . GLN L  1 167 ? 33.570  -56.876  -80.906  1.000 41.530  ? 163 GLN aaa CG  1 
ATOM   22480 C CD  . GLN L  1 167 ? 33.453  -55.548  -81.600  1.000 41.720  ? 163 GLN aaa CD  1 
ATOM   22481 O OE1 . GLN L  1 167 ? 34.373  -55.119  -82.297  1.000 44.220  ? 163 GLN aaa OE1 1 
ATOM   22482 N NE2 . GLN L  1 167 ? 32.316  -54.902  -81.394  1.000 37.200  ? 163 GLN aaa NE2 1 
ATOM   22483 N N   . ALA L  1 168 ? 33.898  -60.411  -79.699  1.000 43.000  ? 164 ALA aaa N   1 
ATOM   22484 C CA  . ALA L  1 168 ? 33.580  -61.600  -80.540  1.000 45.620  ? 164 ALA aaa CA  1 
ATOM   22485 C C   . ALA L  1 168 ? 32.854  -61.145  -81.809  1.000 49.110  ? 164 ALA aaa C   1 
ATOM   22486 O O   . ALA L  1 168 ? 32.212  -60.096  -81.821  1.000 41.450  ? 164 ALA aaa O   1 
ATOM   22487 C CB  . ALA L  1 168 ? 32.755  -62.596  -79.749  1.000 43.140  ? 164 ALA aaa CB  1 
ATOM   22488 N N   . PRO L  1 169 ? 32.933  -61.924  -82.918  1.000 54.860  ? 165 PRO aaa N   1 
ATOM   22489 C CA  . PRO L  1 169 ? 32.200  -61.596  -84.142  1.000 53.680  ? 165 PRO aaa CA  1 
ATOM   22490 C C   . PRO L  1 169 ? 30.710  -61.306  -83.899  1.000 47.560  ? 165 PRO aaa C   1 
ATOM   22491 O O   . PRO L  1 169 ? 30.056  -62.107  -83.265  1.000 39.230  ? 165 PRO aaa O   1 
ATOM   22492 C CB  . PRO L  1 169 ? 32.343  -62.865  -85.001  1.000 58.870  ? 165 PRO aaa CB  1 
ATOM   22493 C CG  . PRO L  1 169 ? 33.619  -63.518  -84.514  1.000 60.760  ? 165 PRO aaa CG  1 
ATOM   22494 C CD  . PRO L  1 169 ? 33.727  -63.157  -83.048  1.000 59.160  ? 165 PRO aaa CD  1 
ATOM   22495 N N   . GLY L  1 170 ? 30.233  -60.153  -84.374  1.000 44.900  ? 166 GLY aaa N   1 
ATOM   22496 C CA  . GLY L  1 170 ? 28.823  -59.716  -84.292  1.000 46.400  ? 166 GLY aaa CA  1 
ATOM   22497 C C   . GLY L  1 170 ? 28.293  -59.575  -82.869  1.000 48.390  ? 166 GLY aaa C   1 
ATOM   22498 O O   . GLY L  1 170 ? 27.058  -59.566  -82.707  1.000 56.210  ? 166 GLY aaa O   1 
ATOM   22499 N N   . LYS L  1 171 ? 29.168  -59.461  -81.865  1.000 49.070  ? 167 LYS aaa N   1 
ATOM   22500 C CA  . LYS L  1 171 ? 28.791  -59.205  -80.451  1.000 48.310  ? 167 LYS aaa CA  1 
ATOM   22501 C C   . LYS L  1 171 ? 29.425  -57.878  -80.017  1.000 44.640  ? 167 LYS aaa C   1 
ATOM   22502 O O   . LYS L  1 171 ? 30.248  -57.333  -80.781  1.000 37.610  ? 167 LYS aaa O   1 
ATOM   22503 C CB  . LYS L  1 171 ? 29.166  -60.397  -79.557  1.000 49.570  ? 167 LYS aaa CB  1 
ATOM   22504 C CG  . LYS L  1 171 ? 28.138  -61.528  -79.618  1.000 50.660  ? 167 LYS aaa CG  1 
ATOM   22505 C CD  . LYS L  1 171 ? 28.543  -62.799  -78.903  1.000 53.720  ? 167 LYS aaa CD  1 
ATOM   22506 C CE  . LYS L  1 171 ? 27.487  -63.384  -77.979  1.000 55.900  ? 167 LYS aaa CE  1 
ATOM   22507 N NZ  . LYS L  1 171 ? 26.210  -63.692  -78.661  1.000 57.570  ? 167 LYS aaa NZ  1 
ATOM   22508 N N   . GLY L  1 172 ? 29.025  -57.358  -78.853  1.000 44.310  ? 168 GLY aaa N   1 
ATOM   22509 C CA  . GLY L  1 172 ? 29.510  -56.059  -78.344  1.000 45.950  ? 168 GLY aaa CA  1 
ATOM   22510 C C   . GLY L  1 172 ? 30.857  -56.186  -77.657  1.000 43.020  ? 168 GLY aaa C   1 
ATOM   22511 O O   . GLY L  1 172 ? 31.356  -57.314  -77.504  1.000 49.040  ? 168 GLY aaa O   1 
ATOM   22512 N N   . LEU L  1 173 ? 31.440  -55.058  -77.255  1.000 41.880  ? 169 LEU aaa N   1 
ATOM   22513 C CA  . LEU L  1 173 ? 32.628  -55.008  -76.366  1.000 41.570  ? 169 LEU aaa CA  1 
ATOM   22514 C C   . LEU L  1 173 ? 32.279  -55.724  -75.057  1.000 38.770  ? 169 LEU aaa C   1 
ATOM   22515 O O   . LEU L  1 173 ? 31.240  -55.398  -74.461  1.000 34.970  ? 169 LEU aaa O   1 
ATOM   22516 C CB  . LEU L  1 173 ? 33.039  -53.557  -76.102  1.000 43.900  ? 169 LEU aaa CB  1 
ATOM   22517 C CG  . LEU L  1 173 ? 33.614  -52.804  -77.293  1.000 43.970  ? 169 LEU aaa CG  1 
ATOM   22518 C CD1 . LEU L  1 173 ? 33.951  -51.368  -76.889  1.000 43.690  ? 169 LEU aaa CD1 1 
ATOM   22519 C CD2 . LEU L  1 173 ? 34.845  -53.514  -77.841  1.000 42.920  ? 169 LEU aaa CD2 1 
ATOM   22520 N N   . GLU L  1 174 ? 33.119  -56.674  -74.645  1.000 38.810  ? 170 GLU aaa N   1 
ATOM   22521 C CA  . GLU L  1 174 ? 32.946  -57.452  -73.390  1.000 37.060  ? 170 GLU aaa CA  1 
ATOM   22522 C C   . GLU L  1 174 ? 34.203  -57.282  -72.537  1.000 33.980  ? 170 GLU aaa C   1 
ATOM   22523 O O   . GLU L  1 174 ? 35.302  -57.639  -73.003  1.000 29.560  ? 170 GLU aaa O   1 
ATOM   22524 C CB  . GLU L  1 174 ? 32.654  -58.922  -73.696  1.000 36.650  ? 170 GLU aaa CB  1 
ATOM   22525 C CG  . GLU L  1 174 ? 32.405  -59.763  -72.450  1.000 37.110  ? 170 GLU aaa CG  1 
ATOM   22526 C CD  . GLU L  1 174 ? 32.465  -61.264  -72.654  1.000 39.030  ? 170 GLU aaa CD  1 
ATOM   22527 O OE1 . GLU L  1 174 ? 32.128  -62.008  -71.697  1.000 45.180  ? 170 GLU aaa OE1 1 
ATOM   22528 O OE2 . GLU L  1 174 ? 32.876  -61.684  -73.758  1.000 36.150  ? 170 GLU aaa OE2 1 
ATOM   22529 N N   . TRP L  1 175 ? 34.030  -56.742  -71.328  1.000 33.590  ? 171 TRP aaa N   1 
ATOM   22530 C CA  . TRP L  1 175 ? 35.123  -56.622  -70.333  1.000 33.130  ? 171 TRP aaa CA  1 
ATOM   22531 C C   . TRP L  1 175 ? 35.554  -58.027  -69.921  1.000 35.050  ? 171 TRP aaa C   1 
ATOM   22532 O O   . TRP L  1 175 ? 34.671  -58.817  -69.549  1.000 39.830  ? 171 TRP aaa O   1 
ATOM   22533 C CB  . TRP L  1 175 ? 34.720  -55.787  -69.112  1.000 32.720  ? 171 TRP aaa CB  1 
ATOM   22534 C CG  . TRP L  1 175 ? 35.798  -55.809  -68.074  1.000 29.950  ? 171 TRP aaa CG  1 
ATOM   22535 C CD1 . TRP L  1 175 ? 36.973  -55.110  -68.075  1.000 27.980  ? 171 TRP aaa CD1 1 
ATOM   22536 C CD2 . TRP L  1 175 ? 35.820  -56.634  -66.901  1.000 27.930  ? 171 TRP aaa CD2 1 
ATOM   22537 N NE1 . TRP L  1 175 ? 37.714  -55.434  -66.971  1.000 27.300  ? 171 TRP aaa NE1 1 
ATOM   22538 C CE2 . TRP L  1 175 ? 37.032  -56.364  -66.231  1.000 27.700  ? 171 TRP aaa CE2 1 
ATOM   22539 C CE3 . TRP L  1 175 ? 34.940  -57.571  -66.356  1.000 27.250  ? 171 TRP aaa CE3 1 
ATOM   22540 C CZ2 . TRP L  1 175 ? 37.365  -56.990  -65.031  1.000 24.900  ? 171 TRP aaa CZ2 1 
ATOM   22541 C CZ3 . TRP L  1 175 ? 35.256  -58.172  -65.158  1.000 24.550  ? 171 TRP aaa CZ3 1 
ATOM   22542 C CH2 . TRP L  1 175 ? 36.462  -57.901  -64.524  1.000 24.640  ? 171 TRP aaa CH2 1 
ATOM   22543 N N   . VAL L  1 176 ? 36.853  -58.321  -69.974  1.000 36.730  ? 172 VAL aaa N   1 
ATOM   22544 C CA  . VAL L  1 176 ? 37.383  -59.694  -69.716  1.000 42.190  ? 172 VAL aaa CA  1 
ATOM   22545 C C   . VAL L  1 176 ? 38.042  -59.720  -68.336  1.000 45.190  ? 172 VAL aaa C   1 
ATOM   22546 O O   . VAL L  1 176 ? 37.637  -60.558  -67.501  1.000 48.240  ? 172 VAL aaa O   1 
ATOM   22547 C CB  . VAL L  1 176 ? 38.365  -60.143  -70.811  1.000 39.200  ? 172 VAL aaa CB  1 
ATOM   22548 C CG1 . VAL L  1 176 ? 38.873  -61.553  -70.558  1.000 33.760  ? 172 VAL aaa CG1 1 
ATOM   22549 C CG2 . VAL L  1 176 ? 37.733  -60.007  -72.191  1.000 41.020  ? 172 VAL aaa CG2 1 
ATOM   22550 N N   . SER L  1 177 ? 39.046  -58.864  -68.116  1.000 43.200  ? 173 SER aaa N   1 
ATOM   22551 C CA  . SER L  1 177 ? 39.900  -58.920  -66.904  1.000 39.260  ? 173 SER aaa CA  1 
ATOM   22552 C C   . SER L  1 177 ? 40.494  -57.549  -66.585  1.000 32.710  ? 173 SER aaa C   1 
ATOM   22553 O O   . SER L  1 177 ? 40.718  -56.739  -67.505  1.000 23.340  ? 173 SER aaa O   1 
ATOM   22554 C CB  . SER L  1 177 ? 40.974  -59.966  -67.062  1.000 43.480  ? 173 SER aaa CB  1 
ATOM   22555 O OG  . SER L  1 177 ? 41.763  -59.721  -68.223  1.000 50.110  ? 173 SER aaa OG  1 
ATOM   22556 N N   . SER L  1 178 ? 40.753  -57.329  -65.299  1.000 31.730  ? 174 SER aaa N   1 
ATOM   22557 C CA  . SER L  1 178 ? 41.353  -56.081  -64.768  1.000 32.070  ? 174 SER aaa CA  1 
ATOM   22558 C C   . SER L  1 178 ? 42.442  -56.424  -63.758  1.000 30.310  ? 174 SER aaa C   1 
ATOM   22559 O O   . SER L  1 178 ? 42.257  -57.402  -62.997  1.000 25.440  ? 174 SER aaa O   1 
ATOM   22560 C CB  . SER L  1 178 ? 40.317  -55.202  -64.124  1.000 33.620  ? 174 SER aaa CB  1 
ATOM   22561 O OG  . SER L  1 178 ? 40.902  -54.004  -63.650  1.000 30.280  ? 174 SER aaa OG  1 
ATOM   22562 N N   . ILE L  1 179 ? 43.497  -55.603  -63.723  1.000 27.700  ? 175 ILE aaa N   1 
ATOM   22563 C CA  . ILE L  1 179 ? 44.586  -55.722  -62.716  1.000 25.430  ? 175 ILE aaa CA  1 
ATOM   22564 C C   . ILE L  1 179 ? 44.995  -54.326  -62.239  1.000 27.270  ? 175 ILE aaa C   1 
ATOM   22565 O O   . ILE L  1 179 ? 45.096  -53.402  -63.072  1.000 27.910  ? 175 ILE aaa O   1 
ATOM   22566 C CB  . ILE L  1 179 ? 45.758  -56.539  -63.300  1.000 25.400  ? 175 ILE aaa CB  1 
ATOM   22567 C CG1 . ILE L  1 179 ? 46.842  -56.747  -62.241  1.000 23.350  ? 175 ILE aaa CG1 1 
ATOM   22568 C CG2 . ILE L  1 179 ? 46.304  -55.903  -64.575  1.000 23.650  ? 175 ILE aaa CG2 1 
ATOM   22569 C CD1 . ILE L  1 179 ? 47.922  -57.734  -62.646  1.000 21.420  ? 175 ILE aaa CD1 1 
ATOM   22570 N N   . GLY L  1 180 ? 45.236  -54.186  -60.933  1.000 27.010  ? 176 GLY aaa N   1 
ATOM   22571 C CA  . GLY L  1 180 ? 45.763  -52.941  -60.343  1.000 24.750  ? 176 GLY aaa CA  1 
ATOM   22572 C C   . GLY L  1 180 ? 47.192  -52.675  -60.783  1.000 23.520  ? 176 GLY aaa C   1 
ATOM   22573 O O   . GLY L  1 180 ? 47.876  -53.627  -61.200  1.000 26.260  ? 176 GLY aaa O   1 
ATOM   22574 N N   . GLY L  1 181 ? 47.651  -51.430  -60.666  1.000 23.860  ? 177 GLY aaa N   1 
ATOM   22575 C CA  . GLY L  1 181 ? 49.019  -50.995  -61.025  1.000 27.670  ? 177 GLY aaa CA  1 
ATOM   22576 C C   . GLY L  1 181 ? 50.091  -51.845  -60.356  1.000 32.890  ? 177 GLY aaa C   1 
ATOM   22577 O O   . GLY L  1 181 ? 51.054  -52.241  -61.040  1.000 33.250  ? 177 GLY aaa O   1 
ATOM   22578 N N   . ARG L  1 182 ? 49.925  -52.136  -59.063  1.000 34.830  ? 178 ARG aaa N   1 
ATOM   22579 C CA  . ARG L  1 182 ? 50.876  -52.938  -58.251  1.000 33.490  ? 178 ARG aaa CA  1 
ATOM   22580 C C   . ARG L  1 182 ? 50.849  -54.396  -58.725  1.000 33.270  ? 178 ARG aaa C   1 
ATOM   22581 O O   . ARG L  1 182 ? 51.796  -55.112  -58.396  1.000 35.940  ? 178 ARG aaa O   1 
ATOM   22582 C CB  . ARG L  1 182 ? 50.527  -52.949  -56.751  1.000 35.980  ? 178 ARG aaa CB  1 
ATOM   22583 C CG  . ARG L  1 182 ? 49.967  -51.654  -56.175  1.000 36.860  ? 178 ARG aaa CG  1 
ATOM   22584 C CD  . ARG L  1 182 ? 49.272  -51.923  -54.850  1.000 37.330  ? 178 ARG aaa CD  1 
ATOM   22585 N NE  . ARG L  1 182 ? 48.689  -50.691  -54.341  1.000 35.240  ? 178 ARG aaa NE  1 
ATOM   22586 C CZ  . ARG L  1 182 ? 49.384  -49.624  -53.932  1.000 35.900  ? 178 ARG aaa CZ  1 
ATOM   22587 N NH1 . ARG L  1 182 ? 48.752  -48.542  -53.512  1.000 36.810  ? 178 ARG aaa NH1 1 
ATOM   22588 N NH2 . ARG L  1 182 ? 50.706  -49.624  -53.938  1.000 36.240  ? 178 ARG aaa NH2 1 
ATOM   22589 N N   . GLY L  1 183 ? 49.808  -54.825  -59.440  1.000 34.180  ? 179 GLY aaa N   1 
ATOM   22590 C CA  . GLY L  1 183 ? 49.589  -56.239  -59.810  1.000 36.130  ? 179 GLY aaa CA  1 
ATOM   22591 C C   . GLY L  1 183 ? 48.745  -56.954  -58.774  1.000 36.030  ? 179 GLY aaa C   1 
ATOM   22592 O O   . GLY L  1 183 ? 48.545  -58.186  -58.929  1.000 31.630  ? 179 GLY aaa O   1 
ATOM   22593 N N   . ASP L  1 184 ? 48.131  -56.189  -57.875  1.000 38.820  ? 180 ASP aaa N   1 
ATOM   22594 C CA  . ASP L  1 184 ? 47.527  -56.743  -56.634  1.000 41.720  ? 180 ASP aaa CA  1 
ATOM   22595 C C   . ASP L  1 184 ? 46.014  -56.907  -56.729  1.000 42.460  ? 180 ASP aaa C   1 
ATOM   22596 O O   . ASP L  1 184 ? 45.459  -57.438  -55.755  1.000 50.720  ? 180 ASP aaa O   1 
ATOM   22597 C CB  . ASP L  1 184 ? 47.804  -55.831  -55.436  1.000 42.840  ? 180 ASP aaa CB  1 
ATOM   22598 N N   . THR L  1 185 ? 45.320  -56.442  -57.773  1.000 35.330  ? 181 THR aaa N   1 
ATOM   22599 C CA  . THR L  1 185 ? 43.842  -56.587  -57.688  1.000 35.030  ? 181 THR aaa CA  1 
ATOM   22600 C C   . THR L  1 185 ? 43.316  -57.198  -58.980  1.000 34.340  ? 181 THR aaa C   1 
ATOM   22601 O O   . THR L  1 185 ? 43.024  -56.453  -59.913  1.000 39.020  ? 181 THR aaa O   1 
ATOM   22602 C CB  . THR L  1 185 ? 43.131  -55.343  -57.134  1.000 34.230  ? 181 THR aaa CB  1 
ATOM   22603 O OG1 . THR L  1 185 ? 43.907  -54.157  -57.329  1.000 32.580  ? 181 THR aaa OG1 1 
ATOM   22604 C CG2 . THR L  1 185 ? 42.775  -55.490  -55.663  1.000 31.810  ? 181 THR aaa CG2 1 
ATOM   22605 N N   . THR L  1 186 ? 43.147  -58.523  -58.973  1.000 29.550  ? 182 THR aaa N   1 
ATOM   22606 C CA  . THR L  1 186 ? 42.743  -59.276  -60.186  1.000 21.380  ? 182 THR aaa CA  1 
ATOM   22607 C C   . THR L  1 186 ? 41.215  -59.362  -60.211  1.000 19.880  ? 182 THR aaa C   1 
ATOM   22608 O O   . THR L  1 186 ? 40.603  -59.687  -59.201  1.000 13.960  ? 182 THR aaa O   1 
ATOM   22609 C CB  . THR L  1 186 ? 43.551  -60.562  -60.336  1.000 17.600  ? 182 THR aaa CB  1 
ATOM   22610 O OG1 . THR L  1 186 ? 43.193  -61.467  -59.300  1.000 18.290  ? 182 THR aaa OG1 1 
ATOM   22611 C CG2 . THR L  1 186 ? 45.036  -60.293  -60.295  1.000 18.950  ? 182 THR aaa CG2 1 
ATOM   22612 N N   . TYR L  1 187 ? 40.639  -59.018  -61.358  1.000 22.230  ? 183 TYR aaa N   1 
ATOM   22613 C CA  . TYR L  1 187 ? 39.179  -59.086  -61.581  1.000 23.290  ? 183 TYR aaa CA  1 
ATOM   22614 C C   . TYR L  1 187 ? 38.977  -59.843  -62.896  1.000 22.160  ? 183 TYR aaa C   1 
ATOM   22615 O O   . TYR L  1 187 ? 39.750  -59.648  -63.832  1.000 19.460  ? 183 TYR aaa O   1 
ATOM   22616 C CB  . TYR L  1 187 ? 38.586  -57.679  -61.500  1.000 23.430  ? 183 TYR aaa CB  1 
ATOM   22617 C CG  . TYR L  1 187 ? 38.599  -57.090  -60.115  1.000 26.380  ? 183 TYR aaa CG  1 
ATOM   22618 C CD1 . TYR L  1 187 ? 37.781  -57.606  -59.118  1.000 31.480  ? 183 TYR aaa CD1 1 
ATOM   22619 C CD2 . TYR L  1 187 ? 39.433  -56.036  -59.785  1.000 26.840  ? 183 TYR aaa CD2 1 
ATOM   22620 C CE1 . TYR L  1 187 ? 37.781  -57.085  -57.834  1.000 31.820  ? 183 TYR aaa CE1 1 
ATOM   22621 C CE2 . TYR L  1 187 ? 39.455  -55.509  -58.503  1.000 31.200  ? 183 TYR aaa CE2 1 
ATOM   22622 C CZ  . TYR L  1 187 ? 38.633  -56.041  -57.525  1.000 33.410  ? 183 TYR aaa CZ  1 
ATOM   22623 O OH  . TYR L  1 187 ? 38.666  -55.537  -56.253  1.000 36.800  ? 183 TYR aaa OH  1 
ATOM   22624 N N   . TYR L  1 188 ? 37.998  -60.729  -62.947  1.000 22.970  ? 184 TYR aaa N   1 
ATOM   22625 C CA  . TYR L  1 188 ? 37.688  -61.494  -64.178  1.000 25.260  ? 184 TYR aaa CA  1 
ATOM   22626 C C   . TYR L  1 188 ? 36.173  -61.650  -64.346  1.000 27.630  ? 184 TYR aaa C   1 
ATOM   22627 O O   . TYR L  1 188 ? 35.445  -61.656  -63.340  1.000 24.110  ? 184 TYR aaa O   1 
ATOM   22628 C CB  . TYR L  1 188 ? 38.276  -62.905  -64.125  1.000 25.840  ? 184 TYR aaa CB  1 
ATOM   22629 C CG  . TYR L  1 188 ? 39.755  -63.030  -63.862  1.000 24.720  ? 184 TYR aaa CG  1 
ATOM   22630 C CD1 . TYR L  1 188 ? 40.242  -63.178  -62.570  1.000 23.300  ? 184 TYR aaa CD1 1 
ATOM   22631 C CD2 . TYR L  1 188 ? 40.663  -63.064  -64.909  1.000 24.440  ? 184 TYR aaa CD2 1 
ATOM   22632 C CE1 . TYR L  1 188 ? 41.595  -63.320  -62.317  1.000 22.410  ? 184 TYR aaa CE1 1 
ATOM   22633 C CE2 . TYR L  1 188 ? 42.021  -63.195  -64.672  1.000 25.110  ? 184 TYR aaa CE2 1 
ATOM   22634 C CZ  . TYR L  1 188 ? 42.490  -63.320  -63.373  1.000 23.620  ? 184 TYR aaa CZ  1 
ATOM   22635 O OH  . TYR L  1 188 ? 43.830  -63.452  -63.147  1.000 21.700  ? 184 TYR aaa OH  1 
ATOM   22636 N N   . THR L  1 189 ? 35.714  -61.755  -65.590  1.000 29.310  ? 185 THR aaa N   1 
ATOM   22637 C CA  . THR L  1 189 ? 34.303  -62.087  -65.920  1.000 31.960  ? 185 THR aaa CA  1 
ATOM   22638 C C   . THR L  1 189 ? 34.105  -63.588  -65.664  1.000 36.080  ? 185 THR aaa C   1 
ATOM   22639 O O   . THR L  1 189 ? 35.084  -64.355  -65.874  1.000 41.190  ? 185 THR aaa O   1 
ATOM   22640 C CB  . THR L  1 189 ? 33.968  -61.624  -67.343  1.000 31.660  ? 185 THR aaa CB  1 
ATOM   22641 O OG1 . THR L  1 189 ? 32.556  -61.641  -67.483  1.000 37.610  ? 185 THR aaa OG1 1 
ATOM   22642 C CG2 . THR L  1 189 ? 34.592  -62.472  -68.428  1.000 34.150  ? 185 THR aaa CG2 1 
ATOM   22643 N N   . ASP L  1 190 ? 32.917  -63.998  -65.206  1.000 38.160  ? 186 ASP aaa N   1 
ATOM   22644 C CA  . ASP L  1 190 ? 32.612  -65.414  -64.862  1.000 38.490  ? 186 ASP aaa CA  1 
ATOM   22645 C C   . ASP L  1 190 ? 33.045  -66.329  -66.015  1.000 41.460  ? 186 ASP aaa C   1 
ATOM   22646 O O   . ASP L  1 190 ? 33.698  -67.352  -65.738  1.000 43.790  ? 186 ASP aaa O   1 
ATOM   22647 C CB  . ASP L  1 190 ? 31.132  -65.610  -64.553  1.000 36.670  ? 186 ASP aaa CB  1 
ATOM   22648 C CG  . ASP L  1 190 ? 30.699  -65.069  -63.205  1.000 41.040  ? 186 ASP aaa CG  1 
ATOM   22649 O OD1 . ASP L  1 190 ? 31.565  -64.810  -62.356  1.000 46.420  ? 186 ASP aaa OD1 1 
ATOM   22650 O OD2 . ASP L  1 190 ? 29.482  -64.927  -63.000  1.000 45.980  ? 186 ASP aaa OD2 1 
ATOM   22651 N N   . SER L  1 191 ? 32.703  -65.956  -67.253  1.000 41.580  ? 187 SER aaa N   1 
ATOM   22652 C CA  . SER L  1 191 ? 33.016  -66.693  -68.512  1.000 40.560  ? 187 SER aaa CA  1 
ATOM   22653 C C   . SER L  1 191 ? 34.447  -67.271  -68.480  1.000 43.220  ? 187 SER aaa C   1 
ATOM   22654 O O   . SER L  1 191 ? 34.623  -68.445  -68.860  1.000 46.680  ? 187 SER aaa O   1 
ATOM   22655 C CB  . SER L  1 191 ? 32.794  -65.779  -69.708  1.000 40.410  ? 187 SER aaa CB  1 
ATOM   22656 O OG  . SER L  1 191 ? 33.542  -66.196  -70.841  1.000 43.880  ? 187 SER aaa OG  1 
ATOM   22657 N N   . VAL L  1 192 ? 35.451  -66.484  -68.075  1.000 41.740  ? 188 VAL aaa N   1 
ATOM   22658 C CA  . VAL L  1 192 ? 36.889  -66.881  -68.231  1.000 39.540  ? 188 VAL aaa CA  1 
ATOM   22659 C C   . VAL L  1 192 ? 37.494  -67.262  -66.876  1.000 37.520  ? 188 VAL aaa C   1 
ATOM   22660 O O   . VAL L  1 192 ? 38.667  -67.701  -66.867  1.000 35.380  ? 188 VAL aaa O   1 
ATOM   22661 C CB  . VAL L  1 192 ? 37.698  -65.762  -68.914  1.000 38.850  ? 188 VAL aaa CB  1 
ATOM   22662 C CG1 . VAL L  1 192 ? 37.038  -65.302  -70.203  1.000 39.670  ? 188 VAL aaa CG1 1 
ATOM   22663 C CG2 . VAL L  1 192 ? 37.925  -64.567  -67.990  1.000 39.100  ? 188 VAL aaa CG2 1 
ATOM   22664 N N   . LYS L  1 193 ? 36.744  -67.092  -65.781  1.000 35.350  ? 189 LYS aaa N   1 
ATOM   22665 C CA  . LYS L  1 193 ? 37.193  -67.406  -64.396  1.000 33.160  ? 189 LYS aaa CA  1 
ATOM   22666 C C   . LYS L  1 193 ? 37.783  -68.820  -64.387  1.000 34.290  ? 189 LYS aaa C   1 
ATOM   22667 O O   . LYS L  1 193 ? 37.077  -69.760  -64.777  1.000 38.620  ? 189 LYS aaa O   1 
ATOM   22668 C CB  . LYS L  1 193 ? 36.006  -67.251  -63.442  1.000 32.220  ? 189 LYS aaa CB  1 
ATOM   22669 C CG  . LYS L  1 193 ? 36.287  -67.436  -61.955  1.000 37.180  ? 189 LYS aaa CG  1 
ATOM   22670 C CD  . LYS L  1 193 ? 36.630  -66.173  -61.184  1.000 37.480  ? 189 LYS aaa CD  1 
ATOM   22671 C CE  . LYS L  1 193 ? 37.461  -66.473  -59.961  1.000 38.600  ? 189 LYS aaa CE  1 
ATOM   22672 N NZ  . LYS L  1 193 ? 38.814  -66.905  -60.378  1.000 41.420  ? 189 LYS aaa NZ  1 
ATOM   22673 N N   . GLY L  1 194 ? 39.047  -68.965  -63.990  1.000 38.740  ? 190 GLY aaa N   1 
ATOM   22674 C CA  . GLY L  1 194 ? 39.720  -70.270  -63.813  1.000 36.530  ? 190 GLY aaa CA  1 
ATOM   22675 C C   . GLY L  1 194 ? 40.340  -70.812  -65.091  1.000 37.130  ? 190 GLY aaa C   1 
ATOM   22676 O O   . GLY L  1 194 ? 40.917  -71.899  -65.034  1.000 41.450  ? 190 GLY aaa O   1 
ATOM   22677 N N   . ARG L  1 195 ? 40.267  -70.083  -66.199  1.000 39.780  ? 191 ARG aaa N   1 
ATOM   22678 C CA  . ARG L  1 195 ? 40.913  -70.490  -67.474  1.000 38.760  ? 191 ARG aaa CA  1 
ATOM   22679 C C   . ARG L  1 195 ? 41.873  -69.383  -67.921  1.000 41.880  ? 191 ARG aaa C   1 
ATOM   22680 O O   . ARG L  1 195 ? 42.922  -69.706  -68.510  1.000 40.900  ? 191 ARG aaa O   1 
ATOM   22681 C CB  . ARG L  1 195 ? 39.828  -70.819  -68.501  1.000 37.990  ? 191 ARG aaa CB  1 
ATOM   22682 C CG  . ARG L  1 195 ? 38.492  -71.197  -67.873  1.000 43.050  ? 191 ARG aaa CG  1 
ATOM   22683 C CD  . ARG L  1 195 ? 37.307  -70.814  -68.737  1.000 41.730  ? 191 ARG aaa CD  1 
ATOM   22684 N NE  . ARG L  1 195 ? 37.681  -71.097  -70.113  1.000 42.200  ? 191 ARG aaa NE  1 
ATOM   22685 C CZ  . ARG L  1 195 ? 37.525  -70.273  -71.138  1.000 39.320  ? 191 ARG aaa CZ  1 
ATOM   22686 N NH1 . ARG L  1 195 ? 36.957  -69.092  -70.978  1.000 35.390  ? 191 ARG aaa NH1 1 
ATOM   22687 N NH2 . ARG L  1 195 ? 37.931  -70.650  -72.333  1.000 41.890  ? 191 ARG aaa NH2 1 
ATOM   22688 N N   . PHE L  1 196 ? 41.540  -68.111  -67.633  1.000 39.030  ? 192 PHE aaa N   1 
ATOM   22689 C CA  . PHE L  1 196 ? 42.391  -66.933  -67.939  1.000 36.990  ? 192 PHE aaa CA  1 
ATOM   22690 C C   . PHE L  1 196 ? 43.103  -66.453  -66.667  1.000 36.100  ? 192 PHE aaa C   1 
ATOM   22691 O O   . PHE L  1 196 ? 42.496  -66.464  -65.575  1.000 34.470  ? 192 PHE aaa O   1 
ATOM   22692 C CB  . PHE L  1 196 ? 41.541  -65.834  -68.551  1.000 37.270  ? 192 PHE aaa CB  1 
ATOM   22693 C CG  . PHE L  1 196 ? 41.062  -66.071  -69.961  1.000 41.820  ? 192 PHE aaa CG  1 
ATOM   22694 C CD1 . PHE L  1 196 ? 40.971  -67.347  -70.502  1.000 46.240  ? 192 PHE aaa CD1 1 
ATOM   22695 C CD2 . PHE L  1 196 ? 40.631  -65.006  -70.731  1.000 38.360  ? 192 PHE aaa CD2 1 
ATOM   22696 C CE1 . PHE L  1 196 ? 40.494  -67.539  -71.791  1.000 48.250  ? 192 PHE aaa CE1 1 
ATOM   22697 C CE2 . PHE L  1 196 ? 40.159  -65.200  -72.018  1.000 42.870  ? 192 PHE aaa CE2 1 
ATOM   22698 C CZ  . PHE L  1 196 ? 40.093  -66.465  -72.549  1.000 45.260  ? 192 PHE aaa CZ  1 
ATOM   22699 N N   . THR L  1 197 ? 44.367  -66.052  -66.806  1.000 35.620  ? 193 THR aaa N   1 
ATOM   22700 C CA  . THR L  1 197 ? 45.141  -65.351  -65.744  1.000 38.830  ? 193 THR aaa CA  1 
ATOM   22701 C C   . THR L  1 197 ? 45.707  -64.040  -66.304  1.000 41.440  ? 193 THR aaa C   1 
ATOM   22702 O O   . THR L  1 197 ? 46.428  -64.073  -67.322  1.000 43.190  ? 193 THR aaa O   1 
ATOM   22703 C CB  . THR L  1 197 ? 46.239  -66.229  -65.131  1.000 38.830  ? 193 THR aaa CB  1 
ATOM   22704 O OG1 . THR L  1 197 ? 45.581  -67.159  -64.271  1.000 38.640  ? 193 THR aaa OG1 1 
ATOM   22705 C CG2 . THR L  1 197 ? 47.245  -65.449  -64.312  1.000 36.750  ? 193 THR aaa CG2 1 
ATOM   22706 N N   . ILE L  1 198 ? 45.445  -62.919  -65.625  1.000 36.590  ? 194 ILE aaa N   1 
ATOM   22707 C CA  . ILE L  1 198 ? 46.024  -61.594  -66.019  1.000 30.100  ? 194 ILE aaa CA  1 
ATOM   22708 C C   . ILE L  1 198 ? 47.280  -61.347  -65.170  1.000 26.230  ? 194 ILE aaa C   1 
ATOM   22709 O O   . ILE L  1 198 ? 47.296  -61.738  -63.992  1.000 27.170  ? 194 ILE aaa O   1 
ATOM   22710 C CB  . ILE L  1 198 ? 44.960  -60.481  -65.913  1.000 28.920  ? 194 ILE aaa CB  1 
ATOM   22711 C CG1 . ILE L  1 198 ? 45.355  -59.230  -66.706  1.000 29.370  ? 194 ILE aaa CG1 1 
ATOM   22712 C CG2 . ILE L  1 198 ? 44.628  -60.158  -64.455  1.000 27.690  ? 194 ILE aaa CG2 1 
ATOM   22713 C CD1 . ILE L  1 198 ? 44.301  -58.143  -66.711  1.000 27.310  ? 194 ILE aaa CD1 1 
ATOM   22714 N N   . SER L  1 199 ? 48.311  -60.752  -65.751  1.000 24.000  ? 195 SER aaa N   1 
ATOM   22715 C CA  . SER L  1 199 ? 49.612  -60.523  -65.076  1.000 26.320  ? 195 SER aaa CA  1 
ATOM   22716 C C   . SER L  1 199 ? 50.212  -59.200  -65.554  1.000 27.500  ? 195 SER aaa C   1 
ATOM   22717 O O   . SER L  1 199 ? 49.724  -58.671  -66.569  1.000 20.550  ? 195 SER aaa O   1 
ATOM   22718 C CB  . SER L  1 199 ? 50.557  -61.638  -65.366  1.000 26.660  ? 195 SER aaa CB  1 
ATOM   22719 O OG  . SER L  1 199 ? 50.198  -62.793  -64.641  1.000 36.650  ? 195 SER aaa OG  1 
ATOM   22720 N N   . ARG L  1 200 ? 51.247  -58.698  -64.874  1.000 25.010  ? 196 ARG aaa N   1 
ATOM   22721 C CA  . ARG L  1 200 ? 51.936  -57.478  -65.360  1.000 24.980  ? 196 ARG aaa CA  1 
ATOM   22722 C C   . ARG L  1 200 ? 53.392  -57.468  -64.920  1.000 25.090  ? 196 ARG aaa C   1 
ATOM   22723 O O   . ARG L  1 200 ? 53.677  -57.900  -63.797  1.000 24.900  ? 196 ARG aaa O   1 
ATOM   22724 C CB  . ARG L  1 200 ? 51.203  -56.203  -64.929  1.000 26.270  ? 196 ARG aaa CB  1 
ATOM   22725 C CG  . ARG L  1 200 ? 51.223  -55.903  -63.442  1.000 27.320  ? 196 ARG aaa CG  1 
ATOM   22726 C CD  . ARG L  1 200 ? 50.221  -54.810  -63.123  1.000 28.570  ? 196 ARG aaa CD  1 
ATOM   22727 N NE  . ARG L  1 200 ? 50.542  -53.554  -63.776  1.000 29.790  ? 196 ARG aaa NE  1 
ATOM   22728 C CZ  . ARG L  1 200 ? 49.641  -52.680  -64.216  1.000 26.610  ? 196 ARG aaa CZ  1 
ATOM   22729 N NH1 . ARG L  1 200 ? 48.349  -52.925  -64.074  1.000 24.900  ? 196 ARG aaa NH1 1 
ATOM   22730 N NH2 . ARG L  1 200 ? 50.037  -51.565  -64.800  1.000 23.520  ? 196 ARG aaa NH2 1 
ATOM   22731 N N   . ASP L  1 201 ? 54.275  -56.992  -65.798  1.000 27.460  ? 197 ASP aaa N   1 
ATOM   22732 C CA  . ASP L  1 201 ? 55.700  -56.766  -65.443  1.000 28.730  ? 197 ASP aaa CA  1 
ATOM   22733 C C   . ASP L  1 201 ? 55.968  -55.279  -65.639  1.000 28.100  ? 197 ASP aaa C   1 
ATOM   22734 O O   . ASP L  1 201 ? 56.220  -54.876  -66.789  1.000 27.950  ? 197 ASP aaa O   1 
ATOM   22735 C CB  . ASP L  1 201 ? 56.637  -57.656  -66.258  1.000 30.280  ? 197 ASP aaa CB  1 
ATOM   22736 C CG  . ASP L  1 201 ? 58.022  -57.772  -65.648  1.000 33.230  ? 197 ASP aaa CG  1 
ATOM   22737 O OD1 . ASP L  1 201 ? 58.361  -56.921  -64.824  1.000 35.630  ? 197 ASP aaa OD1 1 
ATOM   22738 O OD2 . ASP L  1 201 ? 58.745  -58.728  -65.994  1.000 34.350  ? 197 ASP aaa OD2 1 
ATOM   22739 N N   . ASN L  1 202 ? 55.898  -54.495  -64.565  1.000 24.820  ? 198 ASN aaa N   1 
ATOM   22740 C CA  . ASN L  1 202 ? 56.040  -53.020  -64.682  1.000 24.690  ? 198 ASN aaa CA  1 
ATOM   22741 C C   . ASN L  1 202 ? 57.485  -52.667  -65.055  1.000 22.190  ? 198 ASN aaa C   1 
ATOM   22742 O O   . ASN L  1 202 ? 57.657  -51.616  -65.650  1.000 20.860  ? 198 ASN aaa O   1 
ATOM   22743 C CB  . ASN L  1 202 ? 55.483  -52.308  -63.443  1.000 25.660  ? 198 ASN aaa CB  1 
ATOM   22744 C CG  . ASN L  1 202 ? 54.096  -52.797  -63.066  1.000 25.470  ? 198 ASN aaa CG  1 
ATOM   22745 O OD1 . ASN L  1 202 ? 53.248  -53.025  -63.928  1.000 23.690  ? 198 ASN aaa OD1 1 
ATOM   22746 N ND2 . ASN L  1 202 ? 53.851  -52.976  -61.778  1.000 24.270  ? 198 ASN aaa ND2 1 
ATOM   22747 N N   . SER L  1 203 ? 58.472  -53.510  -64.752  1.000 25.180  ? 199 SER aaa N   1 
ATOM   22748 C CA  . SER L  1 203 ? 59.862  -53.260  -65.222  1.000 28.310  ? 199 SER aaa CA  1 
ATOM   22749 C C   . SER L  1 203 ? 59.863  -53.183  -66.761  1.000 31.930  ? 199 SER aaa C   1 
ATOM   22750 O O   . SER L  1 203 ? 60.539  -52.276  -67.296  1.000 33.960  ? 199 SER aaa O   1 
ATOM   22751 C CB  . SER L  1 203 ? 60.850  -54.291  -64.727  1.000 27.600  ? 199 SER aaa CB  1 
ATOM   22752 O OG  . SER L  1 203 ? 60.545  -55.567  -65.281  1.000 25.710  ? 199 SER aaa OG  1 
ATOM   22753 N N   . LYS L  1 204 ? 59.102  -54.050  -67.446  1.000 31.430  ? 200 LYS aaa N   1 
ATOM   22754 C CA  . LYS L  1 204 ? 59.051  -54.110  -68.929  1.000 30.010  ? 200 LYS aaa CA  1 
ATOM   22755 C C   . LYS L  1 204 ? 57.846  -53.322  -69.444  1.000 27.240  ? 200 LYS aaa C   1 
ATOM   22756 O O   . LYS L  1 204 ? 57.697  -53.255  -70.658  1.000 31.510  ? 200 LYS aaa O   1 
ATOM   22757 C CB  . LYS L  1 204 ? 58.950  -55.555  -69.427  1.000 34.910  ? 200 LYS aaa CB  1 
ATOM   22758 C CG  . LYS L  1 204 ? 59.905  -56.554  -68.798  1.000 38.670  ? 200 LYS aaa CG  1 
ATOM   22759 C CD  . LYS L  1 204 ? 59.591  -57.986  -69.228  1.000 40.440  ? 200 LYS aaa CD  1 
ATOM   22760 C CE  . LYS L  1 204 ? 60.577  -59.003  -68.684  1.000 40.620  ? 200 LYS aaa CE  1 
ATOM   22761 N NZ  . LYS L  1 204 ? 61.906  -58.868  -69.318  1.000 41.390  ? 200 LYS aaa NZ  1 
ATOM   22762 N N   . SER L  1 205 ? 57.011  -52.773  -68.564  1.000 26.750  ? 201 SER aaa N   1 
ATOM   22763 C CA  . SER L  1 205 ? 55.759  -52.047  -68.919  1.000 26.760  ? 201 SER aaa CA  1 
ATOM   22764 C C   . SER L  1 205 ? 54.881  -52.932  -69.799  1.000 28.180  ? 201 SER aaa C   1 
ATOM   22765 O O   . SER L  1 205 ? 54.363  -52.438  -70.801  1.000 35.210  ? 201 SER aaa O   1 
ATOM   22766 C CB  . SER L  1 205 ? 56.060  -50.759  -69.603  1.000 26.770  ? 201 SER aaa CB  1 
ATOM   22767 O OG  . SER L  1 205 ? 57.032  -50.052  -68.855  1.000 26.330  ? 201 SER aaa OG  1 
ATOM   22768 N N   . THR L  1 206 ? 54.721  -54.205  -69.431  1.000 29.490  ? 202 THR aaa N   1 
ATOM   22769 C CA  . THR L  1 206 ? 53.970  -55.208  -70.242  1.000 29.010  ? 202 THR aaa CA  1 
ATOM   22770 C C   . THR L  1 206 ? 52.838  -55.816  -69.413  1.000 27.040  ? 202 THR aaa C   1 
ATOM   22771 O O   . THR L  1 206 ? 53.072  -56.236  -68.262  1.000 29.690  ? 202 THR aaa O   1 
ATOM   22772 C CB  . THR L  1 206 ? 54.896  -56.274  -70.839  1.000 28.310  ? 202 THR aaa CB  1 
ATOM   22773 O OG1 . THR L  1 206 ? 55.941  -55.566  -71.506  1.000 26.710  ? 202 THR aaa OG1 1 
ATOM   22774 C CG2 . THR L  1 206 ? 54.192  -57.194  -71.810  1.000 26.300  ? 202 THR aaa CG2 1 
ATOM   22775 N N   . LEU L  1 207 ? 51.663  -55.898  -70.027  1.000 25.970  ? 203 LEU aaa N   1 
ATOM   22776 C CA  . LEU L  1 207 ? 50.474  -56.582  -69.478  1.000 29.530  ? 203 LEU aaa CA  1 
ATOM   22777 C C   . LEU L  1 207 ? 50.381  -57.962  -70.150  1.000 31.370  ? 203 LEU aaa C   1 
ATOM   22778 O O   . LEU L  1 207 ? 50.644  -58.039  -71.364  1.000 30.910  ? 203 LEU aaa O   1 
ATOM   22779 C CB  . LEU L  1 207 ? 49.243  -55.713  -69.745  1.000 30.240  ? 203 LEU aaa CB  1 
ATOM   22780 C CG  . LEU L  1 207 ? 47.885  -56.315  -69.403  1.000 34.140  ? 203 LEU aaa CG  1 
ATOM   22781 C CD1 . LEU L  1 207 ? 47.769  -56.599  -67.909  1.000 34.300  ? 203 LEU aaa CD1 1 
ATOM   22782 C CD2 . LEU L  1 207 ? 46.755  -55.400  -69.869  1.000 33.440  ? 203 LEU aaa CD2 1 
ATOM   22783 N N   . TYR L  1 208 ? 50.018  -58.991  -69.390  1.000 31.390  ? 204 TYR aaa N   1 
ATOM   22784 C CA  . TYR L  1 208 ? 49.865  -60.376  -69.910  1.000 33.870  ? 204 TYR aaa CA  1 
ATOM   22785 C C   . TYR L  1 208 ? 48.428  -60.867  -69.704  1.000 34.120  ? 204 TYR aaa C   1 
ATOM   22786 O O   . TYR L  1 208 ? 47.795  -60.525  -68.685  1.000 39.520  ? 204 TYR aaa O   1 
ATOM   22787 C CB  . TYR L  1 208 ? 50.873  -61.320  -69.252  1.000 30.200  ? 204 TYR aaa CB  1 
ATOM   22788 C CG  . TYR L  1 208 ? 52.319  -60.981  -69.499  1.000 28.140  ? 204 TYR aaa CG  1 
ATOM   22789 C CD1 . TYR L  1 208 ? 52.874  -61.088  -70.763  1.000 29.330  ? 204 TYR aaa CD1 1 
ATOM   22790 C CD2 . TYR L  1 208 ? 53.143  -60.560  -68.466  1.000 28.610  ? 204 TYR aaa CD2 1 
ATOM   22791 C CE1 . TYR L  1 208 ? 54.204  -60.766  -70.997  1.000 30.270  ? 204 TYR aaa CE1 1 
ATOM   22792 C CE2 . TYR L  1 208 ? 54.484  -60.265  -68.675  1.000 30.450  ? 204 TYR aaa CE2 1 
ATOM   22793 C CZ  . TYR L  1 208 ? 55.011  -60.349  -69.951  1.000 30.250  ? 204 TYR aaa CZ  1 
ATOM   22794 O OH  . TYR L  1 208 ? 56.320  -60.029  -70.163  1.000 34.060  ? 204 TYR aaa OH  1 
ATOM   22795 N N   . LEU L  1 209 ? 47.935  -61.638  -70.674  1.000 31.120  ? 205 LEU aaa N   1 
ATOM   22796 C CA  . LEU L  1 209 ? 46.727  -62.486  -70.519  1.000 33.080  ? 205 LEU aaa CA  1 
ATOM   22797 C C   . LEU L  1 209 ? 47.072  -63.916  -70.943  1.000 35.520  ? 205 LEU aaa C   1 
ATOM   22798 O O   . LEU L  1 209 ? 47.229  -64.157  -72.160  1.000 35.980  ? 205 LEU aaa O   1 
ATOM   22799 C CB  . LEU L  1 209 ? 45.586  -61.911  -71.359  1.000 32.510  ? 205 LEU aaa CB  1 
ATOM   22800 C CG  . LEU L  1 209 ? 44.251  -62.629  -71.192  1.000 31.430  ? 205 LEU aaa CG  1 
ATOM   22801 C CD1 . LEU L  1 209 ? 43.734  -62.518  -69.754  1.000 32.810  ? 205 LEU aaa CD1 1 
ATOM   22802 C CD2 . LEU L  1 209 ? 43.251  -62.088  -72.194  1.000 29.940  ? 205 LEU aaa CD2 1 
ATOM   22803 N N   . GLN L  1 210 ? 47.207  -64.805  -69.953  1.000 40.980  ? 206 GLN aaa N   1 
ATOM   22804 C CA  . GLN L  1 210 ? 47.412  -66.268  -70.127  1.000 40.660  ? 206 GLN aaa CA  1 
ATOM   22805 C C   . GLN L  1 210 ? 46.035  -66.900  -70.309  1.000 39.610  ? 206 GLN aaa C   1 
ATOM   22806 O O   . GLN L  1 210 ? 45.275  -66.919  -69.334  1.000 31.820  ? 206 GLN aaa O   1 
ATOM   22807 C CB  . GLN L  1 210 ? 48.170  -66.864  -68.934  1.000 41.190  ? 206 GLN aaa CB  1 
ATOM   22808 C CG  . GLN L  1 210 ? 48.538  -68.341  -69.089  1.000 43.270  ? 206 GLN aaa CG  1 
ATOM   22809 C CD  . GLN L  1 210 ? 49.353  -68.631  -70.326  1.000 46.170  ? 206 GLN aaa CD  1 
ATOM   22810 O OE1 . GLN L  1 210 ? 50.399  -68.024  -70.567  1.000 50.290  ? 206 GLN aaa OE1 1 
ATOM   22811 N NE2 . GLN L  1 210 ? 48.867  -69.559  -71.134  1.000 44.760  ? 206 GLN aaa NE2 1 
ATOM   22812 N N   . MET L  1 211 ? 45.726  -67.338  -71.531  1.000 42.920  ? 207 MET aaa N   1 
ATOM   22813 C CA  . MET L  1 211 ? 44.430  -67.974  -71.878  1.000 46.930  ? 207 MET aaa CA  1 
ATOM   22814 C C   . MET L  1 211 ? 44.648  -69.488  -72.019  1.000 48.030  ? 207 MET aaa C   1 
ATOM   22815 O O   . MET L  1 211 ? 45.257  -69.921  -73.030  1.000 39.950  ? 207 MET aaa O   1 
ATOM   22816 C CB  . MET L  1 211 ? 43.855  -67.400  -73.176  1.000 49.240  ? 207 MET aaa CB  1 
ATOM   22817 C CG  . MET L  1 211 ? 43.821  -65.891  -73.212  1.000 51.340  ? 207 MET aaa CG  1 
ATOM   22818 S SD  . MET L  1 211 ? 43.016  -65.155  -74.674  1.000 59.180  ? 207 MET aaa SD  1 
ATOM   22819 C CE  . MET L  1 211 ? 44.211  -65.564  -75.943  1.000 55.820  ? 207 MET aaa CE  1 
ATOM   22820 N N   . ASN L  1 212 ? 44.197  -70.259  -71.024  1.000 47.960  ? 208 ASN aaa N   1 
ATOM   22821 C CA  . ASN L  1 212 ? 44.244  -71.750  -71.035  1.000 48.080  ? 208 ASN aaa CA  1 
ATOM   22822 C C   . ASN L  1 212 ? 42.824  -72.297  -71.247  1.000 53.410  ? 208 ASN aaa C   1 
ATOM   22823 O O   . ASN L  1 212 ? 41.850  -71.542  -70.997  1.000 56.680  ? 208 ASN aaa O   1 
ATOM   22824 C CB  . ASN L  1 212 ? 44.866  -72.300  -69.752  1.000 40.970  ? 208 ASN aaa CB  1 
ATOM   22825 C CG  . ASN L  1 212 ? 46.261  -71.777  -69.510  1.000 37.520  ? 208 ASN aaa CG  1 
ATOM   22826 O OD1 . ASN L  1 212 ? 47.099  -71.782  -70.403  1.000 33.310  ? 208 ASN aaa OD1 1 
ATOM   22827 N ND2 . ASN L  1 212 ? 46.520  -71.335  -68.296  1.000 41.950  ? 208 ASN aaa ND2 1 
ATOM   22828 N N   . SER L  1 213 ? 42.706  -73.553  -71.698  1.000 53.290  ? 209 SER aaa N   1 
ATOM   22829 C CA  . SER L  1 213 ? 41.420  -74.282  -71.867  1.000 50.120  ? 209 SER aaa CA  1 
ATOM   22830 C C   . SER L  1 213 ? 40.531  -73.512  -72.845  1.000 52.730  ? 209 SER aaa C   1 
ATOM   22831 O O   . SER L  1 213 ? 39.312  -73.362  -72.558  1.000 56.020  ? 209 SER aaa O   1 
ATOM   22832 C CB  . SER L  1 213 ? 40.722  -74.476  -70.547  1.000 52.530  ? 209 SER aaa CB  1 
ATOM   22833 O OG  . SER L  1 213 ? 41.609  -75.020  -69.579  1.000 55.740  ? 209 SER aaa OG  1 
ATOM   22834 N N   . LEU L  1 214 ? 41.113  -73.042  -73.955  1.000 52.430  ? 210 LEU aaa N   1 
ATOM   22835 C CA  . LEU L  1 214 ? 40.429  -72.118  -74.895  1.000 55.870  ? 210 LEU aaa CA  1 
ATOM   22836 C C   . LEU L  1 214 ? 39.151  -72.761  -75.445  1.000 55.440  ? 210 LEU aaa C   1 
ATOM   22837 O O   . LEU L  1 214 ? 39.134  -73.976  -75.692  1.000 56.030  ? 210 LEU aaa O   1 
ATOM   22838 C CB  . LEU L  1 214 ? 41.386  -71.698  -76.014  1.000 55.320  ? 210 LEU aaa CB  1 
ATOM   22839 C CG  . LEU L  1 214 ? 42.390  -70.630  -75.588  1.000 57.720  ? 210 LEU aaa CG  1 
ATOM   22840 C CD1 . LEU L  1 214 ? 43.506  -70.469  -76.606  1.000 57.610  ? 210 LEU aaa CD1 1 
ATOM   22841 C CD2 . LEU L  1 214 ? 41.685  -69.308  -75.323  1.000 57.100  ? 210 LEU aaa CD2 1 
ATOM   22842 N N   . ARG L  1 215 ? 38.115  -71.942  -75.611  1.000 58.500  ? 211 ARG aaa N   1 
ATOM   22843 C CA  . ARG L  1 215 ? 36.814  -72.334  -76.207  1.000 59.380  ? 211 ARG aaa CA  1 
ATOM   22844 C C   . ARG L  1 215 ? 36.627  -71.562  -77.518  1.000 67.140  ? 211 ARG aaa C   1 
ATOM   22845 O O   . ARG L  1 215 ? 37.435  -70.647  -77.803  1.000 62.090  ? 211 ARG aaa O   1 
ATOM   22846 C CB  . ARG L  1 215 ? 35.690  -72.071  -75.207  1.000 52.290  ? 211 ARG aaa CB  1 
ATOM   22847 C CG  . ARG L  1 215 ? 35.878  -72.748  -73.863  1.000 53.620  ? 211 ARG aaa CG  1 
ATOM   22848 C CD  . ARG L  1 215 ? 34.552  -72.979  -73.172  1.000 58.610  ? 211 ARG aaa CD  1 
ATOM   22849 N NE  . ARG L  1 215 ? 34.576  -72.661  -71.745  1.000 59.330  ? 211 ARG aaa NE  1 
ATOM   22850 C CZ  . ARG L  1 215 ? 33.874  -71.686  -71.157  1.000 60.460  ? 211 ARG aaa CZ  1 
ATOM   22851 N NH1 . ARG L  1 215 ? 33.086  -70.887  -71.864  1.000 59.320  ? 211 ARG aaa NH1 1 
ATOM   22852 N NH2 . ARG L  1 215 ? 33.968  -71.500  -69.849  1.000 59.260  ? 211 ARG aaa NH2 1 
ATOM   22853 N N   . ALA L  1 216 ? 35.618  -71.937  -78.310  1.000 76.360  ? 212 ALA aaa N   1 
ATOM   22854 C CA  . ALA L  1 216 ? 35.247  -71.254  -79.573  1.000 70.260  ? 212 ALA aaa CA  1 
ATOM   22855 C C   . ALA L  1 216 ? 34.585  -69.913  -79.235  1.000 63.000  ? 212 ALA aaa C   1 
ATOM   22856 O O   . ALA L  1 216 ? 34.803  -68.968  -80.009  1.000 57.910  ? 212 ALA aaa O   1 
ATOM   22857 C CB  . ALA L  1 216 ? 34.354  -72.129  -80.424  1.000 69.480  ? 212 ALA aaa CB  1 
ATOM   22858 N N   . GLU L  1 217 ? 33.864  -69.833  -78.107  1.000 61.260  ? 213 GLU aaa N   1 
ATOM   22859 C CA  . GLU L  1 217 ? 33.229  -68.580  -77.600  1.000 61.130  ? 213 GLU aaa CA  1 
ATOM   22860 C C   . GLU L  1 217 ? 34.313  -67.517  -77.309  1.000 59.450  ? 213 GLU aaa C   1 
ATOM   22861 O O   . GLU L  1 217 ? 33.947  -66.337  -77.143  1.000 56.520  ? 213 GLU aaa O   1 
ATOM   22862 C CB  . GLU L  1 217 ? 32.322  -68.769  -76.362  1.000 64.630  ? 213 GLU aaa CB  1 
ATOM   22863 C CG  . GLU L  1 217 ? 32.140  -70.165  -75.740  1.000 72.020  ? 213 GLU aaa CG  1 
ATOM   22864 C CD  . GLU L  1 217 ? 31.439  -71.267  -76.519  1.000 78.020  ? 213 GLU aaa CD  1 
ATOM   22865 O OE1 . GLU L  1 217 ? 32.095  -72.281  -76.793  1.000 74.860  ? 213 GLU aaa OE1 1 
ATOM   22866 O OE2 . GLU L  1 217 ? 30.234  -71.132  -76.805  1.000 90.440  ? 213 GLU aaa OE2 1 
ATOM   22867 N N   . ASP L  1 218 ? 35.594  -67.906  -77.245  1.000 56.120  ? 214 ASP aaa N   1 
ATOM   22868 C CA  . ASP L  1 218 ? 36.727  -66.987  -76.944  1.000 49.760  ? 214 ASP aaa CA  1 
ATOM   22869 C C   . ASP L  1 218 ? 37.309  -66.368  -78.221  1.000 46.810  ? 214 ASP aaa C   1 
ATOM   22870 O O   . ASP L  1 218 ? 38.226  -65.537  -78.096  1.000 47.340  ? 214 ASP aaa O   1 
ATOM   22871 C CB  . ASP L  1 218 ? 37.837  -67.703  -76.174  1.000 49.460  ? 214 ASP aaa CB  1 
ATOM   22872 C CG  . ASP L  1 218 ? 37.402  -68.210  -74.817  1.000 51.790  ? 214 ASP aaa CG  1 
ATOM   22873 O OD1 . ASP L  1 218 ? 36.530  -67.565  -74.215  1.000 59.710  ? 214 ASP aaa OD1 1 
ATOM   22874 O OD2 . ASP L  1 218 ? 37.948  -69.231  -74.373  1.000 47.480  ? 214 ASP aaa OD2 1 
ATOM   22875 N N   . THR L  1 219 ? 36.855  -66.764  -79.409  1.000 45.170  ? 215 THR aaa N   1 
ATOM   22876 C CA  . THR L  1 219 ? 37.308  -66.130  -80.683  1.000 44.710  ? 215 THR aaa CA  1 
ATOM   22877 C C   . THR L  1 219 ? 36.857  -64.671  -80.631  1.000 43.190  ? 215 THR aaa C   1 
ATOM   22878 O O   . THR L  1 219 ? 35.645  -64.446  -80.494  1.000 42.920  ? 215 THR aaa O   1 
ATOM   22879 C CB  . THR L  1 219 ? 36.753  -66.837  -81.932  1.000 44.260  ? 215 THR aaa CB  1 
ATOM   22880 O OG1 . THR L  1 219 ? 37.051  -68.228  -81.815  1.000 35.650  ? 215 THR aaa OG1 1 
ATOM   22881 C CG2 . THR L  1 219 ? 37.286  -66.253  -83.224  1.000 44.680  ? 215 THR aaa CG2 1 
ATOM   22882 N N   . ALA L  1 220 ? 37.800  -63.733  -80.702  1.000 45.910  ? 216 ALA aaa N   1 
ATOM   22883 C CA  . ALA L  1 220 ? 37.550  -62.281  -80.530  1.000 42.570  ? 216 ALA aaa CA  1 
ATOM   22884 C C   . ALA L  1 220 ? 38.816  -61.486  -80.839  1.000 42.710  ? 216 ALA aaa C   1 
ATOM   22885 O O   . ALA L  1 220 ? 39.921  -62.065  -80.862  1.000 48.110  ? 216 ALA aaa O   1 
ATOM   22886 C CB  . ALA L  1 220 ? 37.090  -61.988  -79.108  1.000 44.720  ? 216 ALA aaa CB  1 
ATOM   22887 N N   . VAL L  1 221 ? 38.648  -60.188  -81.062  1.000 41.550  ? 217 VAL aaa N   1 
ATOM   22888 C CA  . VAL L  1 221 ? 39.765  -59.207  -80.998  1.000 37.730  ? 217 VAL aaa CA  1 
ATOM   22889 C C   . VAL L  1 221 ? 39.950  -58.847  -79.511  1.000 34.790  ? 217 VAL aaa C   1 
ATOM   22890 O O   . VAL L  1 221 ? 38.956  -58.533  -78.846  1.000 29.290  ? 217 VAL aaa O   1 
ATOM   22891 C CB  . VAL L  1 221 ? 39.520  -57.981  -81.897  1.000 37.940  ? 217 VAL aaa CB  1 
ATOM   22892 C CG1 . VAL L  1 221 ? 40.617  -56.930  -81.727  1.000 38.160  ? 217 VAL aaa CG1 1 
ATOM   22893 C CG2 . VAL L  1 221 ? 39.408  -58.405  -83.358  1.000 38.500  ? 217 VAL aaa CG2 1 
ATOM   22894 N N   . TYR L  1 222 ? 41.178  -58.949  -79.007  1.000 34.010  ? 218 TYR aaa N   1 
ATOM   22895 C CA  . TYR L  1 222 ? 41.514  -58.653  -77.595  1.000 33.630  ? 218 TYR aaa CA  1 
ATOM   22896 C C   . TYR L  1 222 ? 42.159  -57.267  -77.553  1.000 35.970  ? 218 TYR aaa C   1 
ATOM   22897 O O   . TYR L  1 222 ? 43.244  -57.060  -78.142  1.000 34.630  ? 218 TYR aaa O   1 
ATOM   22898 C CB  . TYR L  1 222 ? 42.345  -59.790  -76.989  1.000 35.660  ? 218 TYR aaa CB  1 
ATOM   22899 C CG  . TYR L  1 222 ? 41.498  -61.002  -76.692  1.000 36.700  ? 218 TYR aaa CG  1 
ATOM   22900 C CD1 . TYR L  1 222 ? 41.015  -61.803  -77.716  1.000 38.880  ? 218 TYR aaa CD1 1 
ATOM   22901 C CD2 . TYR L  1 222 ? 41.111  -61.301  -75.395  1.000 37.570  ? 218 TYR aaa CD2 1 
ATOM   22902 C CE1 . TYR L  1 222 ? 40.207  -62.902  -77.462  1.000 41.250  ? 218 TYR aaa CE1 1 
ATOM   22903 C CE2 . TYR L  1 222 ? 40.309  -62.395  -75.119  1.000 39.050  ? 218 TYR aaa CE2 1 
ATOM   22904 C CZ  . TYR L  1 222 ? 39.851  -63.200  -76.155  1.000 41.990  ? 218 TYR aaa CZ  1 
ATOM   22905 O OH  . TYR L  1 222 ? 39.050  -64.267  -75.873  1.000 43.150  ? 218 TYR aaa OH  1 
ATOM   22906 N N   . TYR L  1 223 ? 41.467  -56.329  -76.906  1.000 36.780  ? 219 TYR aaa N   1 
ATOM   22907 C CA  . TYR L  1 223 ? 41.936  -54.937  -76.713  1.000 34.190  ? 219 TYR aaa CA  1 
ATOM   22908 C C   . TYR L  1 223 ? 42.525  -54.769  -75.306  1.000 30.740  ? 219 TYR aaa C   1 
ATOM   22909 O O   . TYR L  1 223 ? 41.973  -55.265  -74.307  1.000 29.470  ? 219 TYR aaa O   1 
ATOM   22910 C CB  . TYR L  1 223 ? 40.802  -53.939  -76.924  1.000 36.990  ? 219 TYR aaa CB  1 
ATOM   22911 C CG  . TYR L  1 223 ? 40.203  -53.931  -78.304  1.000 38.090  ? 219 TYR aaa CG  1 
ATOM   22912 C CD1 . TYR L  1 223 ? 40.794  -53.221  -79.337  1.000 38.310  ? 219 TYR aaa CD1 1 
ATOM   22913 C CD2 . TYR L  1 223 ? 39.012  -54.589  -78.560  1.000 39.680  ? 219 TYR aaa CD2 1 
ATOM   22914 C CE1 . TYR L  1 223 ? 40.226  -53.185  -80.608  1.000 41.230  ? 219 TYR aaa CE1 1 
ATOM   22915 C CE2 . TYR L  1 223 ? 38.428  -54.562  -79.816  1.000 44.240  ? 219 TYR aaa CE2 1 
ATOM   22916 C CZ  . TYR L  1 223 ? 39.031  -53.852  -80.847  1.000 46.500  ? 219 TYR aaa CZ  1 
ATOM   22917 O OH  . TYR L  1 223 ? 38.436  -53.840  -82.077  1.000 52.410  ? 219 TYR aaa OH  1 
ATOM   22918 N N   . CYS L  1 224 ? 43.652  -54.075  -75.273  1.000 29.170  ? 220 CYS aaa N   1 
ATOM   22919 C CA  . CYS L  1 224 ? 44.384  -53.600  -74.075  1.000 29.610  ? 220 CYS aaa CA  1 
ATOM   22920 C C   . CYS L  1 224 ? 43.807  -52.237  -73.699  1.000 25.760  ? 220 CYS aaa C   1 
ATOM   22921 O O   . CYS L  1 224 ? 43.791  -51.351  -74.578  1.000 22.840  ? 220 CYS aaa O   1 
ATOM   22922 C CB  . CYS L  1 224 ? 45.855  -53.511  -74.466  1.000 33.560  ? 220 CYS aaa CB  1 
ATOM   22923 S SG  . CYS L  1 224 ? 47.002  -53.028  -73.157  1.000 43.340  ? 220 CYS aaa SG  1 
ATOM   22924 N N   . ALA L  1 225 ? 43.311  -52.073  -72.479  1.000 25.460  ? 221 ALA aaa N   1 
ATOM   22925 C CA  . ALA L  1 225 ? 42.672  -50.807  -72.037  1.000 28.170  ? 221 ALA aaa CA  1 
ATOM   22926 C C   . ALA L  1 225 ? 43.347  -50.268  -70.766  1.000 26.510  ? 221 ALA aaa C   1 
ATOM   22927 O O   . ALA L  1 225 ? 43.289  -50.908  -69.689  1.000 23.580  ? 221 ALA aaa O   1 
ATOM   22928 C CB  . ALA L  1 225 ? 41.180  -50.987  -71.857  1.000 30.110  ? 221 ALA aaa CB  1 
ATOM   22929 N N   . LYS L  1 226 ? 43.927  -49.078  -70.907  1.000 26.110  ? 222 LYS aaa N   1 
ATOM   22930 C CA  . LYS L  1 226 ? 44.564  -48.268  -69.829  1.000 23.490  ? 222 LYS aaa CA  1 
ATOM   22931 C C   . LYS L  1 226 ? 43.486  -47.529  -69.029  1.000 19.540  ? 222 LYS aaa C   1 
ATOM   22932 O O   . LYS L  1 226 ? 42.547  -46.995  -69.636  1.000 20.550  ? 222 LYS aaa O   1 
ATOM   22933 C CB  . LYS L  1 226 ? 45.520  -47.288  -70.507  1.000 23.340  ? 222 LYS aaa CB  1 
ATOM   22934 C CG  . LYS L  1 226 ? 46.490  -46.540  -69.619  1.000 25.430  ? 222 LYS aaa CG  1 
ATOM   22935 C CD  . LYS L  1 226 ? 47.155  -45.406  -70.365  1.000 27.330  ? 222 LYS aaa CD  1 
ATOM   22936 C CE  . LYS L  1 226 ? 46.409  -44.089  -70.326  1.000 29.540  ? 222 LYS aaa CE  1 
ATOM   22937 N NZ  . LYS L  1 226 ? 45.962  -43.733  -68.962  1.000 31.370  ? 222 LYS aaa NZ  1 
ATOM   22938 N N   . GLU L  1 227 ? 43.619  -47.499  -67.709  1.000 19.290  ? 223 GLU aaa N   1 
ATOM   22939 C CA  . GLU L  1 227 ? 42.839  -46.594  -66.832  1.000 18.070  ? 223 GLU aaa CA  1 
ATOM   22940 C C   . GLU L  1 227 ? 43.681  -45.345  -66.603  1.000 16.360  ? 223 GLU aaa C   1 
ATOM   22941 O O   . GLU L  1 227 ? 44.875  -45.340  -66.861  1.000 13.680  ? 223 GLU aaa O   1 
ATOM   22942 C CB  . GLU L  1 227 ? 42.439  -47.292  -65.531  1.000 19.640  ? 223 GLU aaa CB  1 
ATOM   22943 C CG  . GLU L  1 227 ? 41.648  -48.563  -65.760  1.000 20.930  ? 223 GLU aaa CG  1 
ATOM   22944 C CD  . GLU L  1 227 ? 40.771  -49.021  -64.604  1.000 23.740  ? 223 GLU aaa CD  1 
ATOM   22945 O OE1 . GLU L  1 227 ? 40.537  -50.273  -64.491  1.000 24.780  ? 223 GLU aaa OE1 1 
ATOM   22946 O OE2 . GLU L  1 227 ? 40.321  -48.141  -63.825  1.000 19.460  ? 223 GLU aaa OE2 1 
ATOM   22947 N N   . PRO L  1 228 ? 43.092  -44.225  -66.136  1.000 16.510  ? 224 PRO aaa N   1 
ATOM   22948 C CA  . PRO L  1 228 ? 43.873  -43.011  -65.910  1.000 16.240  ? 224 PRO aaa CA  1 
ATOM   22949 C C   . PRO L  1 228 ? 44.972  -43.191  -64.850  1.000 15.110  ? 224 PRO aaa C   1 
ATOM   22950 O O   . PRO L  1 228 ? 44.842  -43.992  -63.957  1.000 13.130  ? 224 PRO aaa O   1 
ATOM   22951 C CB  . PRO L  1 228 ? 42.818  -41.988  -65.453  1.000 17.600  ? 224 PRO aaa CB  1 
ATOM   22952 C CG  . PRO L  1 228 ? 41.523  -42.549  -65.971  1.000 18.900  ? 224 PRO aaa CG  1 
ATOM   22953 C CD  . PRO L  1 228 ? 41.669  -44.045  -65.824  1.000 16.970  ? 224 PRO aaa CD  1 
ATOM   22954 N N   . PHE L  1 229 ? 46.027  -42.396  -64.978  1.000 15.880  ? 225 PHE aaa N   1 
ATOM   22955 C CA  . PHE L  1 229 ? 47.101  -42.245  -63.961  1.000 17.080  ? 225 PHE aaa CA  1 
ATOM   22956 C C   . PHE L  1 229 ? 46.461  -42.136  -62.575  1.000 14.950  ? 225 PHE aaa C   1 
ATOM   22957 O O   . PHE L  1 229 ? 45.542  -41.338  -62.407  1.000 13.770  ? 225 PHE aaa O   1 
ATOM   22958 C CB  . PHE L  1 229 ? 48.001  -41.023  -64.224  1.000 16.530  ? 225 PHE aaa CB  1 
ATOM   22959 C CG  . PHE L  1 229 ? 49.046  -40.822  -63.159  1.000 18.270  ? 225 PHE aaa CG  1 
ATOM   22960 C CD1 . PHE L  1 229 ? 48.726  -40.190  -61.963  1.000 18.000  ? 225 PHE aaa CD1 1 
ATOM   22961 C CD2 . PHE L  1 229 ? 50.325  -41.363  -63.299  1.000 19.050  ? 225 PHE aaa CD2 1 
ATOM   22962 C CE1 . PHE L  1 229 ? 49.677  -40.069  -60.954  1.000 16.980  ? 225 PHE aaa CE1 1 
ATOM   22963 C CE2 . PHE L  1 229 ? 51.273  -41.229  -62.291  1.000 16.390  ? 225 PHE aaa CE2 1 
ATOM   22964 C CZ  . PHE L  1 229 ? 50.949  -40.580  -61.123  1.000 15.890  ? 225 PHE aaa CZ  1 
ATOM   22965 N N   . ASP L  1 230 ? 46.989  -42.899  -61.623  1.000 14.220  ? 226 ASP aaa N   1 
ATOM   22966 C CA  . ASP L  1 230 ? 46.583  -42.895  -60.196  1.000 13.160  ? 226 ASP aaa CA  1 
ATOM   22967 C C   . ASP L  1 230 ? 47.858  -43.077  -59.369  1.000 14.850  ? 226 ASP aaa C   1 
ATOM   22968 O O   . ASP L  1 230 ? 48.697  -43.948  -59.737  1.000 14.190  ? 226 ASP aaa O   1 
ATOM   22969 C CB  . ASP L  1 230 ? 45.550  -43.982  -59.927  1.000 12.130  ? 226 ASP aaa CB  1 
ATOM   22970 C CG  . ASP L  1 230 ? 44.985  -43.951  -58.520  1.000 13.120  ? 226 ASP aaa CG  1 
ATOM   22971 O OD1 . ASP L  1 230 ? 45.661  -44.433  -57.595  1.000 12.430  ? 226 ASP aaa OD1 1 
ATOM   22972 O OD2 . ASP L  1 230 ? 43.854  -43.435  -58.361  1.000 16.310  ? 226 ASP aaa OD2 1 
ATOM   22973 N N   . SER L  1 231 ? 48.030  -42.290  -58.301  1.000 15.190  ? 227 SER aaa N   1 
ATOM   22974 C CA  . SER L  1 231 ? 49.271  -42.315  -57.475  1.000 13.710  ? 227 SER aaa CA  1 
ATOM   22975 C C   . SER L  1 231 ? 49.467  -43.701  -56.845  1.000 12.350  ? 227 SER aaa C   1 
ATOM   22976 O O   . SER L  1 231 ? 50.615  -44.042  -56.600  1.000 11.850  ? 227 SER aaa O   1 
ATOM   22977 C CB  . SER L  1 231 ? 49.296  -41.235  -56.433  1.000 14.060  ? 227 SER aaa CB  1 
ATOM   22978 O OG  . SER L  1 231 ? 48.133  -41.262  -55.630  1.000 13.760  ? 227 SER aaa OG  1 
ATOM   22979 N N   . SER L  1 232 ? 48.401  -44.484  -56.641  1.000 12.990  ? 228 SER aaa N   1 
ATOM   22980 C CA  . SER L  1 232 ? 48.466  -45.872  -56.117  1.000 13.060  ? 228 SER aaa CA  1 
ATOM   22981 C C   . SER L  1 232 ? 48.198  -46.918  -57.211  1.000 15.330  ? 228 SER aaa C   1 
ATOM   22982 O O   . SER L  1 232 ? 48.083  -48.096  -56.856  1.000 17.660  ? 228 SER aaa O   1 
ATOM   22983 C CB  . SER L  1 232 ? 47.499  -46.030  -54.988  1.000 12.490  ? 228 SER aaa CB  1 
ATOM   22984 O OG  . SER L  1 232 ? 47.836  -45.141  -53.942  1.000 10.050  ? 228 SER aaa OG  1 
ATOM   22985 N N   . GLY L  1 233 ? 48.089  -46.530  -58.482  1.000 18.570  ? 229 GLY aaa N   1 
ATOM   22986 C CA  . GLY L  1 233 ? 47.635  -47.424  -59.571  1.000 20.670  ? 229 GLY aaa CA  1 
ATOM   22987 C C   . GLY L  1 233 ? 46.315  -48.133  -59.278  1.000 20.600  ? 229 GLY aaa C   1 
ATOM   22988 O O   . GLY L  1 233 ? 46.132  -49.227  -59.803  1.000 22.280  ? 229 GLY aaa O   1 
ATOM   22989 N N   . ASP L  1 234 ? 45.399  -47.524  -58.524  1.000 22.400  ? 230 ASP aaa N   1 
ATOM   22990 C CA  . ASP L  1 234 ? 44.056  -48.105  -58.230  1.000 26.060  ? 230 ASP aaa CA  1 
ATOM   22991 C C   . ASP L  1 234 ? 43.191  -48.214  -59.497  1.000 23.100  ? 230 ASP aaa C   1 
ATOM   22992 O O   . ASP L  1 234 ? 43.455  -47.525  -60.500  1.000 20.270  ? 230 ASP aaa O   1 
ATOM   22993 C CB  . ASP L  1 234 ? 43.272  -47.287  -57.191  1.000 28.520  ? 230 ASP aaa CB  1 
ATOM   22994 C CG  . ASP L  1 234 ? 43.847  -47.319  -55.778  1.000 36.040  ? 230 ASP aaa CG  1 
ATOM   22995 O OD1 . ASP L  1 234 ? 44.761  -48.135  -55.523  1.000 38.230  ? 230 ASP aaa OD1 1 
ATOM   22996 O OD2 . ASP L  1 234 ? 43.388  -46.512  -54.936  1.000 42.730  ? 230 ASP aaa OD2 1 
ATOM   22997 N N   . HIS L  1 235 ? 42.160  -49.048  -59.407  1.000 23.960  ? 231 HIS aaa N   1 
ATOM   22998 C CA  . HIS L  1 235 ? 41.043  -49.138  -60.374  1.000 23.470  ? 231 HIS aaa CA  1 
ATOM   22999 C C   . HIS L  1 235 ? 40.240  -47.844  -60.261  1.000 24.510  ? 231 HIS aaa C   1 
ATOM   23000 O O   . HIS L  1 235 ? 39.920  -47.453  -59.118  1.000 29.060  ? 231 HIS aaa O   1 
ATOM   23001 C CB  . HIS L  1 235 ? 40.173  -50.386  -60.110  1.000 24.960  ? 231 HIS aaa CB  1 
ATOM   23002 C CG  . HIS L  1 235 ? 40.938  -51.662  -60.015  1.000 23.960  ? 231 HIS aaa CG  1 
ATOM   23003 N ND1 . HIS L  1 235 ? 41.150  -52.486  -61.104  1.000 23.400  ? 231 HIS aaa ND1 1 
ATOM   23004 C CD2 . HIS L  1 235 ? 41.555  -52.241  -58.970  1.000 22.530  ? 231 HIS aaa CD2 1 
ATOM   23005 C CE1 . HIS L  1 235 ? 41.881  -53.517  -60.743  1.000 23.490  ? 231 HIS aaa CE1 1 
ATOM   23006 N NE2 . HIS L  1 235 ? 42.150  -53.380  -59.441  1.000 24.530  ? 231 HIS aaa NE2 1 
ATOM   23007 N N   . ARG L  1 236 ? 39.890  -47.228  -61.397  1.000 25.100  ? 232 ARG aaa N   1 
ATOM   23008 C CA  . ARG L  1 236 ? 39.120  -45.962  -61.455  1.000 23.360  ? 232 ARG aaa CA  1 
ATOM   23009 C C   . ARG L  1 236 ? 37.790  -46.154  -62.187  1.000 24.290  ? 232 ARG aaa C   1 
ATOM   23010 O O   . ARG L  1 236 ? 36.920  -45.273  -62.050  1.000 26.150  ? 232 ARG aaa O   1 
ATOM   23011 C CB  . ARG L  1 236 ? 39.974  -44.901  -62.144  1.000 23.410  ? 232 ARG aaa CB  1 
ATOM   23012 C CG  . ARG L  1 236 ? 41.217  -44.517  -61.351  1.000 25.410  ? 232 ARG aaa CG  1 
ATOM   23013 C CD  . ARG L  1 236 ? 41.892  -43.276  -61.904  1.000 26.620  ? 232 ARG aaa CD  1 
ATOM   23014 N NE  . ARG L  1 236 ? 42.163  -42.263  -60.883  1.000 25.950  ? 232 ARG aaa NE  1 
ATOM   23015 C CZ  . ARG L  1 236 ? 41.617  -41.060  -60.850  1.000 24.080  ? 232 ARG aaa CZ  1 
ATOM   23016 N NH1 . ARG L  1 236 ? 40.756  -40.699  -61.775  1.000 30.190  ? 232 ARG aaa NH1 1 
ATOM   23017 N NH2 . ARG L  1 236 ? 41.929  -40.213  -59.893  1.000 27.000  ? 232 ARG aaa NH2 1 
ATOM   23018 N N   . GLY L  1 237 ? 37.637  -47.241  -62.945  1.000 24.420  ? 233 GLY aaa N   1 
ATOM   23019 C CA  . GLY L  1 237 ? 36.408  -47.535  -63.719  1.000 25.110  ? 233 GLY aaa CA  1 
ATOM   23020 C C   . GLY L  1 237 ? 36.369  -46.846  -65.071  1.000 22.670  ? 233 GLY aaa C   1 
ATOM   23021 O O   . GLY L  1 237 ? 35.280  -46.771  -65.638  1.000 25.620  ? 233 GLY aaa O   1 
ATOM   23022 N N   . VAL L  1 238 ? 37.500  -46.346  -65.564  1.000 21.620  ? 234 VAL aaa N   1 
ATOM   23023 C CA  . VAL L  1 238 ? 37.573  -45.540  -66.818  1.000 21.210  ? 234 VAL aaa CA  1 
ATOM   23024 C C   . VAL L  1 238 ? 38.610  -46.166  -67.734  1.000 20.730  ? 234 VAL aaa C   1 
ATOM   23025 O O   . VAL L  1 238 ? 39.733  -46.351  -67.284  1.000 23.110  ? 234 VAL aaa O   1 
ATOM   23026 C CB  . VAL L  1 238 ? 37.916  -44.068  -66.526  1.000 20.330  ? 234 VAL aaa CB  1 
ATOM   23027 C CG1 . VAL L  1 238 ? 38.129  -43.276  -67.809  1.000 20.430  ? 234 VAL aaa CG1 1 
ATOM   23028 C CG2 . VAL L  1 238 ? 36.845  -43.414  -65.674  1.000 18.530  ? 234 VAL aaa CG2 1 
ATOM   23029 N N   . PHE L  1 239 ? 38.235  -46.485  -68.966  1.000 22.630  ? 235 PHE aaa N   1 
ATOM   23030 C CA  . PHE L  1 239 ? 39.173  -46.981  -70.002  1.000 24.210  ? 235 PHE aaa CA  1 
ATOM   23031 C C   . PHE L  1 239 ? 39.556  -45.773  -70.864  1.000 20.630  ? 235 PHE aaa C   1 
ATOM   23032 O O   . PHE L  1 239 ? 38.872  -45.518  -71.855  1.000 20.210  ? 235 PHE aaa O   1 
ATOM   23033 C CB  . PHE L  1 239 ? 38.529  -48.123  -70.805  1.000 27.760  ? 235 PHE aaa CB  1 
ATOM   23034 C CG  . PHE L  1 239 ? 37.937  -49.252  -69.999  1.000 30.010  ? 235 PHE aaa CG  1 
ATOM   23035 C CD1 . PHE L  1 239 ? 38.730  -50.124  -69.284  1.000 31.060  ? 235 PHE aaa CD1 1 
ATOM   23036 C CD2 . PHE L  1 239 ? 36.575  -49.492  -69.998  1.000 32.120  ? 235 PHE aaa CD2 1 
ATOM   23037 C CE1 . PHE L  1 239 ? 38.174  -51.179  -68.567  1.000 29.510  ? 235 PHE aaa CE1 1 
ATOM   23038 C CE2 . PHE L  1 239 ? 36.026  -50.546  -69.282  1.000 31.610  ? 235 PHE aaa CE2 1 
ATOM   23039 C CZ  . PHE L  1 239 ? 36.826  -51.389  -68.558  1.000 28.750  ? 235 PHE aaa CZ  1 
ATOM   23040 N N   . ASP L  1 240 ? 40.581  -45.006  -70.488  1.000 18.200  ? 236 ASP aaa N   1 
ATOM   23041 C CA  . ASP L  1 240 ? 40.786  -43.692  -71.159  1.000 19.750  ? 236 ASP aaa CA  1 
ATOM   23042 C C   . ASP L  1 240 ? 41.728  -43.840  -72.364  1.000 21.020  ? 236 ASP aaa C   1 
ATOM   23043 O O   . ASP L  1 240 ? 41.869  -42.862  -73.111  1.000 21.110  ? 236 ASP aaa O   1 
ATOM   23044 C CB  . ASP L  1 240 ? 41.224  -42.582  -70.208  1.000 17.930  ? 236 ASP aaa CB  1 
ATOM   23045 C CG  . ASP L  1 240 ? 42.636  -42.721  -69.680  1.000 18.850  ? 236 ASP aaa CG  1 
ATOM   23046 O OD1 . ASP L  1 240 ? 43.261  -43.765  -69.947  1.000 20.440  ? 236 ASP aaa OD1 1 
ATOM   23047 O OD2 . ASP L  1 240 ? 43.085  -41.792  -68.985  1.000 17.610  ? 236 ASP aaa OD2 1 
ATOM   23048 N N   . TYR L  1 241 ? 42.318  -45.005  -72.597  1.000 24.040  ? 237 TYR aaa N   1 
ATOM   23049 C CA  . TYR L  1 241 ? 43.130  -45.237  -73.821  1.000 26.580  ? 237 TYR aaa CA  1 
ATOM   23050 C C   . TYR L  1 241 ? 43.210  -46.732  -74.135  1.000 25.410  ? 237 TYR aaa C   1 
ATOM   23051 O O   . TYR L  1 241 ? 43.377  -47.552  -73.221  1.000 23.080  ? 237 TYR aaa O   1 
ATOM   23052 C CB  . TYR L  1 241 ? 44.522  -44.613  -73.690  1.000 27.590  ? 237 TYR aaa CB  1 
ATOM   23053 C CG  . TYR L  1 241 ? 45.274  -44.568  -74.989  1.000 29.460  ? 237 TYR aaa CG  1 
ATOM   23054 C CD1 . TYR L  1 241 ? 45.029  -43.589  -75.932  1.000 32.310  ? 237 TYR aaa CD1 1 
ATOM   23055 C CD2 . TYR L  1 241 ? 46.213  -45.532  -75.297  1.000 33.280  ? 237 TYR aaa CD2 1 
ATOM   23056 C CE1 . TYR L  1 241 ? 45.717  -43.553  -77.140  1.000 34.770  ? 237 TYR aaa CE1 1 
ATOM   23057 C CE2 . TYR L  1 241 ? 46.905  -45.517  -76.498  1.000 34.300  ? 237 TYR aaa CE2 1 
ATOM   23058 C CZ  . TYR L  1 241 ? 46.659  -44.524  -77.427  1.000 33.590  ? 237 TYR aaa CZ  1 
ATOM   23059 O OH  . TYR L  1 241 ? 47.345  -44.528  -78.600  1.000 34.320  ? 237 TYR aaa OH  1 
ATOM   23060 N N   . TRP L  1 242 ? 43.103  -47.055  -75.421  1.000 26.740  ? 238 TRP aaa N   1 
ATOM   23061 C CA  . TRP L  1 242 ? 43.011  -48.445  -75.941  1.000 25.690  ? 238 TRP aaa CA  1 
ATOM   23062 C C   . TRP L  1 242 ? 44.064  -48.673  -77.030  1.000 26.080  ? 238 TRP aaa C   1 
ATOM   23063 O O   . TRP L  1 242 ? 44.395  -47.731  -77.767  1.000 24.510  ? 238 TRP aaa O   1 
ATOM   23064 C CB  . TRP L  1 242 ? 41.619  -48.730  -76.514  1.000 25.260  ? 238 TRP aaa CB  1 
ATOM   23065 C CG  . TRP L  1 242 ? 40.460  -48.457  -75.607  1.000 24.450  ? 238 TRP aaa CG  1 
ATOM   23066 C CD1 . TRP L  1 242 ? 40.130  -47.281  -74.998  1.000 23.830  ? 238 TRP aaa CD1 1 
ATOM   23067 C CD2 . TRP L  1 242 ? 39.421  -49.392  -75.275  1.000 23.980  ? 238 TRP aaa CD2 1 
ATOM   23068 N NE1 . TRP L  1 242 ? 38.968  -47.431  -74.289  1.000 23.670  ? 238 TRP aaa NE1 1 
ATOM   23069 C CE2 . TRP L  1 242 ? 38.519  -48.715  -74.436  1.000 23.910  ? 238 TRP aaa CE2 1 
ATOM   23070 C CE3 . TRP L  1 242 ? 39.188  -50.734  -75.588  1.000 23.410  ? 238 TRP aaa CE3 1 
ATOM   23071 C CZ2 . TRP L  1 242 ? 37.392  -49.342  -73.909  1.000 25.050  ? 238 TRP aaa CZ2 1 
ATOM   23072 C CZ3 . TRP L  1 242 ? 38.068  -51.351  -75.074  1.000 23.940  ? 238 TRP aaa CZ3 1 
ATOM   23073 C CH2 . TRP L  1 242 ? 37.185  -50.666  -74.237  1.000 24.650  ? 238 TRP aaa CH2 1 
ATOM   23074 N N   . GLY L  1 243 ? 44.533  -49.916  -77.138  1.000 29.380  ? 239 GLY aaa N   1 
ATOM   23075 C CA  . GLY L  1 243 ? 45.302  -50.426  -78.292  1.000 28.570  ? 239 GLY aaa CA  1 
ATOM   23076 C C   . GLY L  1 243 ? 44.392  -50.833  -79.439  1.000 28.360  ? 239 GLY aaa C   1 
ATOM   23077 O O   . GLY L  1 243 ? 43.161  -50.944  -79.221  1.000 31.000  ? 239 GLY aaa O   1 
ATOM   23078 N N   . GLN L  1 244 ? 44.971  -51.090  -80.620  1.000 31.590  ? 240 GLN aaa N   1 
ATOM   23079 C CA  . GLN L  1 244 ? 44.214  -51.421  -81.863  1.000 36.380  ? 240 GLN aaa CA  1 
ATOM   23080 C C   . GLN L  1 244 ? 43.633  -52.846  -81.803  1.000 39.840  ? 240 GLN aaa C   1 
ATOM   23081 O O   . GLN L  1 244 ? 42.667  -53.107  -82.557  1.000 37.570  ? 240 GLN aaa O   1 
ATOM   23082 C CB  . GLN L  1 244 ? 45.066  -51.193  -83.108  1.000 39.440  ? 240 GLN aaa CB  1 
ATOM   23083 C CG  . GLN L  1 244 ? 44.858  -49.800  -83.692  1.000 45.070  ? 240 GLN aaa CG  1 
ATOM   23084 C CD  . GLN L  1 244 ? 46.080  -49.295  -84.413  1.000 51.350  ? 240 GLN aaa CD  1 
ATOM   23085 O OE1 . GLN L  1 244 ? 46.548  -49.904  -85.382  1.000 48.700  ? 240 GLN aaa OE1 1 
ATOM   23086 N NE2 . GLN L  1 244 ? 46.603  -48.160  -83.937  1.000 50.040  ? 240 GLN aaa NE2 1 
ATOM   23087 N N   . GLY L  1 245 ? 44.173  -53.717  -80.941  1.000 38.760  ? 241 GLY aaa N   1 
ATOM   23088 C CA  . GLY L  1 245 ? 43.649  -55.074  -80.702  1.000 38.440  ? 241 GLY aaa CA  1 
ATOM   23089 C C   . GLY L  1 245 ? 44.515  -56.153  -81.343  1.000 38.460  ? 241 GLY aaa C   1 
ATOM   23090 O O   . GLY L  1 245 ? 45.354  -55.829  -82.195  1.000 36.020  ? 241 GLY aaa O   1 
ATOM   23091 N N   . THR L  1 246 ? 44.255  -57.401  -80.940  1.000 38.280  ? 242 THR aaa N   1 
ATOM   23092 C CA  . THR L  1 246 ? 44.905  -58.587  -81.539  1.000 41.990  ? 242 THR aaa CA  1 
ATOM   23093 C C   . THR L  1 246 ? 43.819  -59.665  -81.653  1.000 40.150  ? 242 THR aaa C   1 
ATOM   23094 O O   . THR L  1 246 ? 43.050  -59.817  -80.711  1.000 31.780  ? 242 THR aaa O   1 
ATOM   23095 C CB  . THR L  1 246 ? 46.189  -58.994  -80.796  1.000 44.380  ? 242 THR aaa CB  1 
ATOM   23096 O OG1 . THR L  1 246 ? 46.977  -59.793  -81.677  1.000 40.000  ? 242 THR aaa OG1 1 
ATOM   23097 C CG2 . THR L  1 246 ? 45.955  -59.731  -79.492  1.000 46.090  ? 242 THR aaa CG2 1 
ATOM   23098 N N   . LEU L  1 247 ? 43.758  -60.376  -82.780  1.000 40.950  ? 243 LEU aaa N   1 
ATOM   23099 C CA  . LEU L  1 247 ? 42.715  -61.404  -83.012  1.000 40.630  ? 243 LEU aaa CA  1 
ATOM   23100 C C   . LEU L  1 247 ? 43.170  -62.775  -82.509  1.000 43.130  ? 243 LEU aaa C   1 
ATOM   23101 O O   . LEU L  1 247 ? 44.329  -63.141  -82.749  1.000 32.620  ? 243 LEU aaa O   1 
ATOM   23102 C CB  . LEU L  1 247 ? 42.412  -61.459  -84.513  1.000 39.640  ? 243 LEU aaa CB  1 
ATOM   23103 C CG  . LEU L  1 247 ? 41.538  -62.613  -84.999  1.000 39.170  ? 243 LEU aaa CG  1 
ATOM   23104 C CD1 . LEU L  1 247 ? 40.084  -62.399  -84.616  1.000 41.100  ? 243 LEU aaa CD1 1 
ATOM   23105 C CD2 . LEU L  1 247 ? 41.674  -62.782  -86.501  1.000 37.910  ? 243 LEU aaa CD2 1 
ATOM   23106 N N   . VAL L  1 248 ? 42.278  -63.487  -81.827  1.000 44.070  ? 244 VAL aaa N   1 
ATOM   23107 C CA  . VAL L  1 248 ? 42.570  -64.871  -81.383  1.000 45.140  ? 244 VAL aaa CA  1 
ATOM   23108 C C   . VAL L  1 248 ? 41.474  -65.747  -81.984  1.000 46.280  ? 244 VAL aaa C   1 
ATOM   23109 O O   . VAL L  1 248 ? 40.322  -65.587  -81.584  1.000 48.790  ? 244 VAL aaa O   1 
ATOM   23110 C CB  . VAL L  1 248 ? 42.563  -64.968  -79.849  1.000 50.070  ? 244 VAL aaa CB  1 
ATOM   23111 C CG1 . VAL L  1 248 ? 42.617  -66.407  -79.364  1.000 51.160  ? 244 VAL aaa CG1 1 
ATOM   23112 C CG2 . VAL L  1 248 ? 43.670  -64.133  -79.229  1.000 51.710  ? 244 VAL aaa CG2 1 
ATOM   23113 N N   . THR L  1 249 ? 41.816  -66.576  -82.967  1.000 46.620  ? 245 THR aaa N   1 
ATOM   23114 C CA  . THR L  1 249 ? 40.832  -67.508  -83.580  1.000 43.160  ? 245 THR aaa CA  1 
ATOM   23115 C C   . THR L  1 249 ? 41.015  -68.883  -82.940  1.000 42.150  ? 245 THR aaa C   1 
ATOM   23116 O O   . THR L  1 249 ? 42.151  -69.340  -82.854  1.000 40.360  ? 245 THR aaa O   1 
ATOM   23117 C CB  . THR L  1 249 ? 40.959  -67.520  -85.106  1.000 18.230  ? 245 THR aaa CB  1 
ATOM   23118 O OG1 . THR L  1 249 ? 41.260  -66.198  -85.549  1.000 18.230  ? 245 THR aaa OG1 1 
ATOM   23119 C CG2 . THR L  1 249 ? 39.712  -68.020  -85.799  1.000 18.230  ? 245 THR aaa CG2 1 
ATOM   23120 N N   . VAL L  1 250 ? 39.939  -69.475  -82.438  1.000 46.640  ? 246 VAL aaa N   1 
ATOM   23121 C CA  . VAL L  1 250 ? 40.047  -70.851  -81.878  1.000 50.060  ? 246 VAL aaa CA  1 
ATOM   23122 C C   . VAL L  1 250 ? 38.913  -71.729  -82.418  1.000 50.860  ? 246 VAL aaa C   1 
ATOM   23123 O O   . VAL L  1 250 ? 39.169  -72.492  -83.359  1.000 51.280  ? 246 VAL aaa O   1 
ATOM   23124 C CB  . VAL L  1 250 ? 40.081  -70.824  -80.342  1.000 18.230  ? 246 VAL aaa CB  1 
ATOM   23125 C CG1 . VAL L  1 250 ? 39.559  -69.519  -79.767  1.000 18.230  ? 246 VAL aaa CG1 1 
ATOM   23126 C CG2 . VAL L  1 250 ? 39.399  -72.041  -79.749  1.000 18.230  ? 246 VAL aaa CG2 1 
ATOM   23127 N N   . TYR M  1 3   ? 83.615  -35.301  -77.925  1.000 35.960  ? 5   TYR bbb N   1 
ATOM   23128 C CA  . TYR M  1 3   ? 82.199  -35.324  -78.406  1.000 39.090  ? 5   TYR bbb CA  1 
ATOM   23129 C C   . TYR M  1 3   ? 82.166  -34.829  -79.857  1.000 39.940  ? 5   TYR bbb C   1 
ATOM   23130 O O   . TYR M  1 3   ? 82.961  -33.936  -80.213  1.000 38.640  ? 5   TYR bbb O   1 
ATOM   23131 C CB  . TYR M  1 3   ? 81.309  -34.502  -77.469  1.000 39.590  ? 5   TYR bbb CB  1 
ATOM   23132 C CG  . TYR M  1 3   ? 79.824  -34.721  -77.625  1.000 40.520  ? 5   TYR bbb CG  1 
ATOM   23133 C CD1 . TYR M  1 3   ? 79.223  -35.913  -77.238  1.000 41.370  ? 5   TYR bbb CD1 1 
ATOM   23134 C CD2 . TYR M  1 3   ? 79.011  -33.732  -78.157  1.000 38.410  ? 5   TYR bbb CD2 1 
ATOM   23135 C CE1 . TYR M  1 3   ? 77.854  -36.108  -77.362  1.000 41.360  ? 5   TYR bbb CE1 1 
ATOM   23136 C CE2 . TYR M  1 3   ? 77.644  -33.918  -78.299  1.000 39.100  ? 5   TYR bbb CE2 1 
ATOM   23137 C CZ  . TYR M  1 3   ? 77.059  -35.111  -77.907  1.000 41.050  ? 5   TYR bbb CZ  1 
ATOM   23138 O OH  . TYR M  1 3   ? 75.707  -35.277  -78.044  1.000 38.430  ? 5   TYR bbb OH  1 
ATOM   23139 N N   . VAL M  1 4   ? 81.283  -35.390  -80.690  1.000 40.310  ? 6   VAL bbb N   1 
ATOM   23140 C CA  . VAL M  1 4   ? 81.238  -35.074  -82.150  1.000 46.910  ? 6   VAL bbb CA  1 
ATOM   23141 C C   . VAL M  1 4   ? 79.886  -34.428  -82.482  1.000 41.290  ? 6   VAL bbb C   1 
ATOM   23142 O O   . VAL M  1 4   ? 78.842  -34.947  -82.065  1.000 40.280  ? 6   VAL bbb O   1 
ATOM   23143 C CB  . VAL M  1 4   ? 81.524  -36.313  -83.027  1.000 53.540  ? 6   VAL bbb CB  1 
ATOM   23144 C CG1 . VAL M  1 4   ? 80.703  -37.524  -82.591  1.000 57.480  ? 6   VAL bbb CG1 1 
ATOM   23145 C CG2 . VAL M  1 4   ? 81.296  -36.023  -84.511  1.000 52.930  ? 6   VAL bbb CG2 1 
ATOM   23146 N N   . LEU M  1 5   ? 79.928  -33.316  -83.209  1.000 40.650  ? 7   LEU bbb N   1 
ATOM   23147 C CA  . LEU M  1 5   ? 78.726  -32.617  -83.723  1.000 42.550  ? 7   LEU bbb CA  1 
ATOM   23148 C C   . LEU M  1 5   ? 78.779  -32.670  -85.251  1.000 42.850  ? 7   LEU bbb C   1 
ATOM   23149 O O   . LEU M  1 5   ? 79.758  -32.174  -85.829  1.000 46.290  ? 7   LEU bbb O   1 
ATOM   23150 C CB  . LEU M  1 5   ? 78.693  -31.171  -83.226  1.000 44.970  ? 7   LEU bbb CB  1 
ATOM   23151 C CG  . LEU M  1 5   ? 78.553  -30.943  -81.716  1.000 48.020  ? 7   LEU bbb CG  1 
ATOM   23152 C CD1 . LEU M  1 5   ? 78.527  -29.448  -81.404  1.000 48.300  ? 7   LEU bbb CD1 1 
ATOM   23153 C CD2 . LEU M  1 5   ? 77.312  -31.616  -81.149  1.000 49.700  ? 7   LEU bbb CD2 1 
ATOM   23154 N N   . THR M  1 6   ? 77.750  -33.264  -85.864  1.000 42.080  ? 8   THR bbb N   1 
ATOM   23155 C CA  . THR M  1 6   ? 77.642  -33.493  -87.327  1.000 44.040  ? 8   THR bbb CA  1 
ATOM   23156 C C   . THR M  1 6   ? 76.694  -32.456  -87.942  1.000 44.460  ? 8   THR bbb C   1 
ATOM   23157 O O   . THR M  1 6   ? 75.520  -32.390  -87.536  1.000 47.480  ? 8   THR bbb O   1 
ATOM   23158 C CB  . THR M  1 6   ? 77.160  -34.918  -87.611  1.000 45.030  ? 8   THR bbb CB  1 
ATOM   23159 O OG1 . THR M  1 6   ? 78.065  -35.773  -86.911  1.000 41.980  ? 8   THR bbb OG1 1 
ATOM   23160 C CG2 . THR M  1 6   ? 77.087  -35.244  -89.088  1.000 45.010  ? 8   THR bbb CG2 1 
ATOM   23161 N N   . GLN M  1 7   ? 77.181  -31.685  -88.908  1.000 41.060  ? 9   GLN bbb N   1 
ATOM   23162 C CA  . GLN M  1 7   ? 76.340  -30.723  -89.658  1.000 40.680  ? 9   GLN bbb CA  1 
ATOM   23163 C C   . GLN M  1 7   ? 76.410  -31.061  -91.144  1.000 39.810  ? 9   GLN bbb C   1 
ATOM   23164 O O   . GLN M  1 7   ? 77.487  -31.359  -91.655  1.000 38.690  ? 9   GLN bbb O   1 
ATOM   23165 C CB  . GLN M  1 7   ? 76.819  -29.294  -89.406  1.000 40.930  ? 9   GLN bbb CB  1 
ATOM   23166 C CG  . GLN M  1 7   ? 76.341  -28.690  -88.094  1.000 38.850  ? 9   GLN bbb CG  1 
ATOM   23167 C CD  . GLN M  1 7   ? 76.874  -27.289  -87.897  1.000 35.190  ? 9   GLN bbb CD  1 
ATOM   23168 O OE1 . GLN M  1 7   ? 77.684  -27.029  -87.013  1.000 35.590  ? 9   GLN bbb OE1 1 
ATOM   23169 N NE2 . GLN M  1 7   ? 76.452  -26.363  -88.740  1.000 33.290  ? 9   GLN bbb NE2 1 
ATOM   23170 N N   . PRO M  1 8   ? 75.283  -31.008  -91.889  1.000 37.950  ? 10  PRO bbb N   1 
ATOM   23171 C CA  . PRO M  1 8   ? 75.334  -31.113  -93.345  1.000 38.180  ? 10  PRO bbb CA  1 
ATOM   23172 C C   . PRO M  1 8   ? 76.228  -29.999  -93.887  1.000 39.230  ? 10  PRO bbb C   1 
ATOM   23173 O O   . PRO M  1 8   ? 76.100  -28.840  -93.482  1.000 37.100  ? 10  PRO bbb O   1 
ATOM   23174 C CB  . PRO M  1 8   ? 73.868  -30.969  -93.783  1.000 36.720  ? 10  PRO bbb CB  1 
ATOM   23175 C CG  . PRO M  1 8   ? 73.201  -30.264  -92.617  1.000 37.720  ? 10  PRO bbb CG  1 
ATOM   23176 C CD  . PRO M  1 8   ? 73.916  -30.799  -91.392  1.000 37.770  ? 10  PRO bbb CD  1 
ATOM   23177 N N   . PRO M  1 9   ? 77.171  -30.296  -94.807  1.000 41.210  ? 11  PRO bbb N   1 
ATOM   23178 C CA  . PRO M  1 9   ? 78.139  -29.294  -95.255  1.000 42.890  ? 11  PRO bbb CA  1 
ATOM   23179 C C   . PRO M  1 9   ? 77.500  -28.046  -95.880  1.000 43.190  ? 11  PRO bbb C   1 
ATOM   23180 O O   . PRO M  1 9   ? 78.036  -26.970  -95.716  1.000 42.030  ? 11  PRO bbb O   1 
ATOM   23181 C CB  . PRO M  1 9   ? 78.980  -30.032  -96.311  1.000 44.950  ? 11  PRO bbb CB  1 
ATOM   23182 C CG  . PRO M  1 9   ? 78.769  -31.500  -96.003  1.000 45.430  ? 11  PRO bbb CG  1 
ATOM   23183 C CD  . PRO M  1 9   ? 77.346  -31.587  -95.491  1.000 42.610  ? 11  PRO bbb CD  1 
ATOM   23184 N N   . SER M  1 10  ? 76.377  -28.196  -96.582  1.000 44.370  ? 12  SER bbb N   1 
ATOM   23185 C CA  . SER M  1 10  ? 75.747  -27.060  -97.306  1.000 46.010  ? 12  SER bbb CA  1 
ATOM   23186 C C   . SER M  1 10  ? 74.226  -27.210  -97.368  1.000 43.760  ? 12  SER bbb C   1 
ATOM   23187 O O   . SER M  1 10  ? 73.744  -28.345  -97.347  1.000 44.600  ? 12  SER bbb O   1 
ATOM   23188 C CB  . SER M  1 10  ? 76.353  -26.843  -98.686  1.000 49.010  ? 12  SER bbb CB  1 
ATOM   23189 O OG  . SER M  1 10  ? 76.540  -28.047  -99.426  1.000 53.610  ? 12  SER bbb OG  1 
ATOM   23190 N N   . VAL M  1 11  ? 73.525  -26.078  -97.430  1.000 41.220  ? 13  VAL bbb N   1 
ATOM   23191 C CA  . VAL M  1 11  ? 72.045  -25.987  -97.577  1.000 46.450  ? 13  VAL bbb CA  1 
ATOM   23192 C C   . VAL M  1 11  ? 71.752  -24.836  -98.544  1.000 49.160  ? 13  VAL bbb C   1 
ATOM   23193 O O   . VAL M  1 11  ? 72.388  -23.784  -98.399  1.000 47.030  ? 13  VAL bbb O   1 
ATOM   23194 C CB  . VAL M  1 11  ? 71.344  -25.779  -96.216  1.000 48.360  ? 13  VAL bbb CB  1 
ATOM   23195 C CG1 . VAL M  1 11  ? 69.923  -25.238  -96.386  1.000 47.580  ? 13  VAL bbb CG1 1 
ATOM   23196 C CG2 . VAL M  1 11  ? 71.338  -27.055  -95.378  1.000 46.190  ? 13  VAL bbb CG2 1 
ATOM   23197 N N   . SER M  1 12  ? 70.818  -25.039  -99.478  1.000 52.090  ? 14  SER bbb N   1 
ATOM   23198 C CA  . SER M  1 12  ? 70.367  -24.018  -100.455 1.000 54.800  ? 14  SER bbb CA  1 
ATOM   23199 C C   . SER M  1 12  ? 68.882  -23.731  -100.247 1.000 55.550  ? 14  SER bbb C   1 
ATOM   23200 O O   . SER M  1 12  ? 68.119  -24.687  -99.989  1.000 51.830  ? 14  SER bbb O   1 
ATOM   23201 C CB  . SER M  1 12  ? 70.667  -24.452  -101.864 1.000 57.980  ? 14  SER bbb CB  1 
ATOM   23202 O OG  . SER M  1 12  ? 72.055  -24.317  -102.114 1.000 58.520  ? 14  SER bbb OG  1 
ATOM   23203 N N   . VAL M  1 13  ? 68.500  -22.459  -100.365 1.000 54.190  ? 15  VAL bbb N   1 
ATOM   23204 C CA  . VAL M  1 13  ? 67.143  -21.970  -99.983  1.000 54.860  ? 15  VAL bbb CA  1 
ATOM   23205 C C   . VAL M  1 13  ? 66.772  -20.797  -100.892 1.000 50.010  ? 15  VAL bbb C   1 
ATOM   23206 O O   . VAL M  1 13  ? 67.653  -19.941  -101.161 1.000 44.110  ? 15  VAL bbb O   1 
ATOM   23207 C CB  . VAL M  1 13  ? 67.115  -21.582  -98.487  1.000 55.100  ? 15  VAL bbb CB  1 
ATOM   23208 C CG1 . VAL M  1 13  ? 68.131  -20.490  -98.143  1.000 53.900  ? 15  VAL bbb CG1 1 
ATOM   23209 C CG2 . VAL M  1 13  ? 65.722  -21.179  -98.034  1.000 53.610  ? 15  VAL bbb CG2 1 
ATOM   23210 N N   . ALA M  1 14  ? 65.517  -20.748  -101.339 1.000 46.460  ? 16  ALA bbb N   1 
ATOM   23211 C CA  . ALA M  1 14  ? 64.992  -19.603  -102.110 1.000 51.530  ? 16  ALA bbb CA  1 
ATOM   23212 C C   . ALA M  1 14  ? 64.633  -18.491  -101.121 1.000 49.870  ? 16  ALA bbb C   1 
ATOM   23213 O O   . ALA M  1 14  ? 64.290  -18.780  -99.977  1.000 48.370  ? 16  ALA bbb O   1 
ATOM   23214 C CB  . ALA M  1 14  ? 63.817  -20.011  -102.976 1.000 51.850  ? 16  ALA bbb CB  1 
ATOM   23215 N N   . PRO M  1 15  ? 64.719  -17.195  -101.505 1.000 53.430  ? 17  PRO bbb N   1 
ATOM   23216 C CA  . PRO M  1 15  ? 64.235  -16.104  -100.654 1.000 52.270  ? 17  PRO bbb CA  1 
ATOM   23217 C C   . PRO M  1 15  ? 62.770  -16.329  -100.255 1.000 52.840  ? 17  PRO bbb C   1 
ATOM   23218 O O   . PRO M  1 15  ? 61.998  -16.786  -101.079 1.000 64.930  ? 17  PRO bbb O   1 
ATOM   23219 C CB  . PRO M  1 15  ? 64.387  -14.840  -101.521 1.000 53.310  ? 17  PRO bbb CB  1 
ATOM   23220 C CG  . PRO M  1 15  ? 65.484  -15.216  -102.500 1.000 55.700  ? 17  PRO bbb CG  1 
ATOM   23221 C CD  . PRO M  1 15  ? 65.302  -16.701  -102.763 1.000 54.800  ? 17  PRO bbb CD  1 
ATOM   23222 N N   . GLY M  1 16  ? 62.436  -16.039  -98.998  1.000 49.800  ? 18  GLY bbb N   1 
ATOM   23223 C CA  . GLY M  1 16  ? 61.079  -16.204  -98.442  1.000 49.440  ? 18  GLY bbb CA  1 
ATOM   23224 C C   . GLY M  1 16  ? 60.840  -17.612  -97.915  1.000 49.770  ? 18  GLY bbb C   1 
ATOM   23225 O O   . GLY M  1 16  ? 59.926  -17.769  -97.085  1.000 51.290  ? 18  GLY bbb O   1 
ATOM   23226 N N   . LYS M  1 17  ? 61.616  -18.606  -98.357  1.000 46.590  ? 19  LYS bbb N   1 
ATOM   23227 C CA  . LYS M  1 17  ? 61.440  -20.019  -97.922  1.000 50.400  ? 19  LYS bbb CA  1 
ATOM   23228 C C   . LYS M  1 17  ? 62.094  -20.205  -96.541  1.000 48.770  ? 19  LYS bbb C   1 
ATOM   23229 O O   . LYS M  1 17  ? 62.625  -19.219  -95.960  1.000 48.260  ? 19  LYS bbb O   1 
ATOM   23230 C CB  . LYS M  1 17  ? 61.993  -21.008  -98.958  1.000 53.870  ? 19  LYS bbb CB  1 
ATOM   23231 C CG  . LYS M  1 17  ? 61.479  -20.859  -100.388 1.000 59.090  ? 19  LYS bbb CG  1 
ATOM   23232 C CD  . LYS M  1 17  ? 59.961  -20.955  -100.602 1.000 63.170  ? 19  LYS bbb CD  1 
ATOM   23233 C CE  . LYS M  1 17  ? 59.434  -19.831  -101.485 1.000 69.140  ? 19  LYS bbb CE  1 
ATOM   23234 N NZ  . LYS M  1 17  ? 58.065  -19.395  -101.114 1.000 73.960  ? 19  LYS bbb NZ  1 
ATOM   23235 N N   . THR M  1 18  ? 62.026  -21.422  -96.009  1.000 45.290  ? 20  THR bbb N   1 
ATOM   23236 C CA  . THR M  1 18  ? 62.596  -21.782  -94.689  1.000 44.670  ? 20  THR bbb CA  1 
ATOM   23237 C C   . THR M  1 18  ? 63.892  -22.572  -94.902  1.000 43.280  ? 20  THR bbb C   1 
ATOM   23238 O O   . THR M  1 18  ? 63.906  -23.477  -95.754  1.000 38.510  ? 20  THR bbb O   1 
ATOM   23239 C CB  . THR M  1 18  ? 61.574  -22.545  -93.843  1.000 45.300  ? 20  THR bbb CB  1 
ATOM   23240 O OG1 . THR M  1 18  ? 60.576  -21.609  -93.432  1.000 46.640  ? 20  THR bbb OG1 1 
ATOM   23241 C CG2 . THR M  1 18  ? 62.189  -23.203  -92.627  1.000 43.500  ? 20  THR bbb CG2 1 
ATOM   23242 N N   . ALA M  1 19  ? 64.931  -22.239  -94.131  1.000 42.350  ? 21  ALA bbb N   1 
ATOM   23243 C CA  . ALA M  1 19  ? 66.202  -22.996  -94.064  1.000 39.450  ? 21  ALA bbb CA  1 
ATOM   23244 C C   . ALA M  1 19  ? 66.252  -23.776  -92.746  1.000 40.210  ? 21  ALA bbb C   1 
ATOM   23245 O O   . ALA M  1 19  ? 65.995  -23.186  -91.682  1.000 37.160  ? 21  ALA bbb O   1 
ATOM   23246 C CB  . ALA M  1 19  ? 67.377  -22.064  -94.211  1.000 39.800  ? 21  ALA bbb CB  1 
ATOM   23247 N N   . ARG M  1 20  ? 66.572  -25.069  -92.826  1.000 43.360  ? 22  ARG bbb N   1 
ATOM   23248 C CA  . ARG M  1 20  ? 66.734  -25.959  -91.647  1.000 41.230  ? 22  ARG bbb CA  1 
ATOM   23249 C C   . ARG M  1 20  ? 68.161  -26.525  -91.642  1.000 41.550  ? 22  ARG bbb C   1 
ATOM   23250 O O   . ARG M  1 20  ? 68.556  -27.191  -92.633  1.000 40.750  ? 22  ARG bbb O   1 
ATOM   23251 C CB  . ARG M  1 20  ? 65.650  -27.038  -91.653  1.000 40.390  ? 22  ARG bbb CB  1 
ATOM   23252 C CG  . ARG M  1 20  ? 64.254  -26.489  -91.398  1.000 40.960  ? 22  ARG bbb CG  1 
ATOM   23253 C CD  . ARG M  1 20  ? 63.216  -27.588  -91.264  1.000 42.010  ? 22  ARG bbb CD  1 
ATOM   23254 N NE  . ARG M  1 20  ? 61.865  -27.028  -91.309  1.000 44.180  ? 22  ARG bbb NE  1 
ATOM   23255 C CZ  . ARG M  1 20  ? 61.217  -26.670  -92.423  1.000 42.210  ? 22  ARG bbb CZ  1 
ATOM   23256 N NH1 . ARG M  1 20  ? 61.782  -26.801  -93.612  1.000 41.480  ? 22  ARG bbb NH1 1 
ATOM   23257 N NH2 . ARG M  1 20  ? 60.003  -26.165  -92.343  1.000 42.030  ? 22  ARG bbb NH2 1 
ATOM   23258 N N   . ILE M  1 21  ? 68.906  -26.244  -90.570  1.000 40.960  ? 23  ILE bbb N   1 
ATOM   23259 C CA  . ILE M  1 21  ? 70.297  -26.740  -90.367  1.000 40.240  ? 23  ILE bbb CA  1 
ATOM   23260 C C   . ILE M  1 21  ? 70.292  -27.693  -89.172  1.000 39.000  ? 23  ILE bbb C   1 
ATOM   23261 O O   . ILE M  1 21  ? 69.964  -27.247  -88.058  1.000 41.170  ? 23  ILE bbb O   1 
ATOM   23262 C CB  . ILE M  1 21  ? 71.270  -25.560  -90.174  1.000 41.380  ? 23  ILE bbb CB  1 
ATOM   23263 C CG1 . ILE M  1 21  ? 71.200  -24.580  -91.344  1.000 42.620  ? 23  ILE bbb CG1 1 
ATOM   23264 C CG2 . ILE M  1 21  ? 72.677  -26.059  -89.964  1.000 42.460  ? 23  ILE bbb CG2 1 
ATOM   23265 C CD1 . ILE M  1 21  ? 70.532  -23.273  -91.018  1.000 44.200  ? 23  ILE bbb CD1 1 
ATOM   23266 N N   . THR M  1 22  ? 70.650  -28.956  -89.386  1.000 35.770  ? 24  THR bbb N   1 
ATOM   23267 C CA  . THR M  1 22  ? 70.679  -29.973  -88.309  1.000 37.040  ? 24  THR bbb CA  1 
ATOM   23268 C C   . THR M  1 22  ? 72.061  -29.991  -87.652  1.000 37.390  ? 24  THR bbb C   1 
ATOM   23269 O O   . THR M  1 22  ? 73.050  -29.578  -88.284  1.000 39.700  ? 24  THR bbb O   1 
ATOM   23270 C CB  . THR M  1 22  ? 70.251  -31.357  -88.811  1.000 38.750  ? 24  THR bbb CB  1 
ATOM   23271 O OG1 . THR M  1 22  ? 71.224  -31.830  -89.742  1.000 35.380  ? 24  THR bbb OG1 1 
ATOM   23272 C CG2 . THR M  1 22  ? 68.872  -31.333  -89.428  1.000 39.860  ? 24  THR bbb CG2 1 
ATOM   23273 N N   . CYS M  1 23  ? 72.096  -30.446  -86.408  1.000 38.210  ? 25  CYS bbb N   1 
ATOM   23274 C CA  . CYS M  1 23  ? 73.310  -30.668  -85.591  1.000 38.580  ? 25  CYS bbb CA  1 
ATOM   23275 C C   . CYS M  1 23  ? 73.132  -32.004  -84.874  1.000 40.180  ? 25  CYS bbb C   1 
ATOM   23276 O O   . CYS M  1 23  ? 72.351  -32.058  -83.899  1.000 47.140  ? 25  CYS bbb O   1 
ATOM   23277 C CB  . CYS M  1 23  ? 73.515  -29.532  -84.597  1.000 40.900  ? 25  CYS bbb CB  1 
ATOM   23278 S SG  . CYS M  1 23  ? 75.015  -29.702  -83.589  1.000 40.720  ? 25  CYS bbb SG  1 
ATOM   23279 N N   . GLY M  1 24  ? 73.785  -33.043  -85.385  1.000 40.310  ? 26  GLY bbb N   1 
ATOM   23280 C CA  . GLY M  1 24  ? 73.705  -34.417  -84.855  1.000 39.410  ? 26  GLY bbb CA  1 
ATOM   23281 C C   . GLY M  1 24  ? 74.689  -34.629  -83.716  1.000 37.950  ? 26  GLY bbb C   1 
ATOM   23282 O O   . GLY M  1 24  ? 75.853  -34.196  -83.823  1.000 40.360  ? 26  GLY bbb O   1 
ATOM   23283 N N   . GLY M  1 25  ? 74.241  -35.284  -82.653  1.000 36.730  ? 27  GLY bbb N   1 
ATOM   23284 C CA  . GLY M  1 25  ? 75.123  -35.677  -81.541  1.000 35.420  ? 27  GLY bbb CA  1 
ATOM   23285 C C   . GLY M  1 25  ? 74.492  -36.783  -80.726  1.000 37.030  ? 27  GLY bbb C   1 
ATOM   23286 O O   . GLY M  1 25  ? 73.244  -36.788  -80.587  1.000 34.890  ? 27  GLY bbb O   1 
ATOM   23287 N N   . ASN M  1 26  ? 75.315  -37.695  -80.211  1.000 37.400  ? 28  ASN bbb N   1 
ATOM   23288 C CA  . ASN M  1 26  ? 74.858  -38.754  -79.272  1.000 36.720  ? 28  ASN bbb CA  1 
ATOM   23289 C C   . ASN M  1 26  ? 74.169  -38.056  -78.081  1.000 35.340  ? 28  ASN bbb C   1 
ATOM   23290 O O   . ASN M  1 26  ? 74.867  -37.422  -77.270  1.000 33.970  ? 28  ASN bbb O   1 
ATOM   23291 C CB  . ASN M  1 26  ? 76.010  -39.683  -78.874  1.000 36.670  ? 28  ASN bbb CB  1 
ATOM   23292 C CG  . ASN M  1 26  ? 75.587  -40.732  -77.870  1.000 38.810  ? 28  ASN bbb CG  1 
ATOM   23293 O OD1 . ASN M  1 26  ? 74.561  -41.377  -78.042  1.000 37.830  ? 28  ASN bbb OD1 1 
ATOM   23294 N ND2 . ASN M  1 26  ? 76.344  -40.901  -76.798  1.000 39.460  ? 28  ASN bbb ND2 1 
ATOM   23295 N N   . ASN M  1 27  ? 72.839  -38.148  -78.005  1.000 35.320  ? 29  ASN bbb N   1 
ATOM   23296 C CA  . ASN M  1 27  ? 72.019  -37.603  -76.890  1.000 38.420  ? 29  ASN bbb CA  1 
ATOM   23297 C C   . ASN M  1 27  ? 72.328  -36.100  -76.733  1.000 37.840  ? 29  ASN bbb C   1 
ATOM   23298 O O   . ASN M  1 27  ? 72.570  -35.613  -75.590  1.000 32.940  ? 29  ASN bbb O   1 
ATOM   23299 C CB  . ASN M  1 27  ? 72.236  -38.416  -75.607  1.000 41.780  ? 29  ASN bbb CB  1 
ATOM   23300 C CG  . ASN M  1 27  ? 71.095  -38.258  -74.622  1.000 45.750  ? 29  ASN bbb CG  1 
ATOM   23301 O OD1 . ASN M  1 27  ? 70.025  -37.766  -74.980  1.000 48.060  ? 29  ASN bbb OD1 1 
ATOM   23302 N ND2 . ASN M  1 27  ? 71.312  -38.648  -73.376  1.000 48.300  ? 29  ASN bbb ND2 1 
ATOM   23303 N N   . ILE M  1 28  ? 72.328  -35.368  -77.844  1.000 35.760  ? 30  ILE bbb N   1 
ATOM   23304 C CA  . ILE M  1 28  ? 72.605  -33.904  -77.828  1.000 36.470  ? 30  ILE bbb CA  1 
ATOM   23305 C C   . ILE M  1 28  ? 71.460  -33.184  -77.094  1.000 38.160  ? 30  ILE bbb C   1 
ATOM   23306 O O   . ILE M  1 28  ? 71.687  -32.057  -76.617  1.000 36.860  ? 30  ILE bbb O   1 
ATOM   23307 C CB  . ILE M  1 28  ? 72.826  -33.360  -79.255  1.000 34.680  ? 30  ILE bbb CB  1 
ATOM   23308 C CG1 . ILE M  1 28  ? 73.614  -32.046  -79.236  1.000 29.500  ? 30  ILE bbb CG1 1 
ATOM   23309 C CG2 . ILE M  1 28  ? 71.505  -33.232  -80.008  1.000 33.780  ? 30  ILE bbb CG2 1 
ATOM   23310 C CD1 . ILE M  1 28  ? 73.903  -31.507  -80.605  1.000 28.400  ? 30  ILE bbb CD1 1 
ATOM   23311 N N   . GLY M  1 29  ? 70.274  -33.804  -77.038  1.000 39.090  ? 31  GLY bbb N   1 
ATOM   23312 C CA  . GLY M  1 29  ? 69.080  -33.267  -76.357  1.000 36.760  ? 31  GLY bbb CA  1 
ATOM   23313 C C   . GLY M  1 29  ? 69.313  -33.066  -74.871  1.000 34.750  ? 31  GLY bbb C   1 
ATOM   23314 O O   . GLY M  1 29  ? 68.566  -32.289  -74.250  1.000 27.480  ? 31  GLY bbb O   1 
ATOM   23315 N N   . SER M  1 30  ? 70.315  -33.744  -74.313  1.000 37.150  ? 32  SER bbb N   1 
ATOM   23316 C CA  . SER M  1 30  ? 70.678  -33.660  -72.871  1.000 37.300  ? 32  SER bbb CA  1 
ATOM   23317 C C   . SER M  1 30  ? 71.730  -32.549  -72.643  1.000 34.720  ? 32  SER bbb C   1 
ATOM   23318 O O   . SER M  1 30  ? 72.190  -32.408  -71.508  1.000 32.580  ? 32  SER bbb O   1 
ATOM   23319 C CB  . SER M  1 30  ? 71.159  -34.992  -72.372  1.000 39.410  ? 32  SER bbb CB  1 
ATOM   23320 O OG  . SER M  1 30  ? 72.551  -35.158  -72.622  1.000 42.900  ? 32  SER bbb OG  1 
ATOM   23321 N N   . ARG M  1 31  ? 72.067  -31.793  -73.687  1.000 34.510  ? 33  ARG bbb N   1 
ATOM   23322 C CA  . ARG M  1 31  ? 73.131  -30.743  -73.637  1.000 31.430  ? 33  ARG bbb CA  1 
ATOM   23323 C C   . ARG M  1 31  ? 72.622  -29.421  -74.219  1.000 27.690  ? 33  ARG bbb C   1 
ATOM   23324 O O   . ARG M  1 31  ? 71.773  -29.467  -75.118  1.000 28.520  ? 33  ARG bbb O   1 
ATOM   23325 C CB  . ARG M  1 31  ? 74.336  -31.189  -74.454  1.000 32.280  ? 33  ARG bbb CB  1 
ATOM   23326 C CG  . ARG M  1 31  ? 74.812  -32.598  -74.155  1.000 35.120  ? 33  ARG bbb CG  1 
ATOM   23327 C CD  . ARG M  1 31  ? 75.939  -32.997  -75.083  1.000 41.370  ? 33  ARG bbb CD  1 
ATOM   23328 N NE  . ARG M  1 31  ? 76.811  -33.990  -74.472  1.000 42.260  ? 33  ARG bbb NE  1 
ATOM   23329 C CZ  . ARG M  1 31  ? 78.114  -33.832  -74.281  1.000 48.320  ? 33  ARG bbb CZ  1 
ATOM   23330 N NH1 . ARG M  1 31  ? 78.731  -32.721  -74.663  1.000 54.590  ? 33  ARG bbb NH1 1 
ATOM   23331 N NH2 . ARG M  1 31  ? 78.806  -34.794  -73.709  1.000 53.050  ? 33  ARG bbb NH2 1 
ATOM   23332 N N   . SER M  1 32  ? 73.130  -28.287  -73.733  1.000 25.290  ? 34  SER bbb N   1 
ATOM   23333 C CA  . SER M  1 32  ? 72.727  -26.935  -74.199  1.000 23.310  ? 34  SER bbb CA  1 
ATOM   23334 C C   . SER M  1 32  ? 73.481  -26.620  -75.491  1.000 23.810  ? 34  SER bbb C   1 
ATOM   23335 O O   . SER M  1 32  ? 74.721  -26.507  -75.434  1.000 27.390  ? 34  SER bbb O   1 
ATOM   23336 C CB  . SER M  1 32  ? 72.966  -25.876  -73.151  1.000 22.180  ? 34  SER bbb CB  1 
ATOM   23337 O OG  . SER M  1 32  ? 72.154  -26.119  -72.019  1.000 21.130  ? 34  SER bbb OG  1 
ATOM   23338 N N   . VAL M  1 33  ? 72.760  -26.471  -76.601  1.000 22.280  ? 35  VAL bbb N   1 
ATOM   23339 C CA  . VAL M  1 33  ? 73.349  -26.165  -77.932  1.000 21.460  ? 35  VAL bbb CA  1 
ATOM   23340 C C   . VAL M  1 33  ? 73.223  -24.665  -78.206  1.000 20.380  ? 35  VAL bbb C   1 
ATOM   23341 O O   . VAL M  1 33  ? 72.107  -24.117  -78.096  1.000 18.890  ? 35  VAL bbb O   1 
ATOM   23342 C CB  . VAL M  1 33  ? 72.674  -26.986  -79.044  1.000 22.640  ? 35  VAL bbb CB  1 
ATOM   23343 C CG1 . VAL M  1 33  ? 73.214  -26.606  -80.418  1.000 24.850  ? 35  VAL bbb CG1 1 
ATOM   23344 C CG2 . VAL M  1 33  ? 72.811  -28.483  -78.805  1.000 22.490  ? 35  VAL bbb CG2 1 
ATOM   23345 N N   . HIS M  1 34  ? 74.329  -24.034  -78.589  1.000 20.450  ? 36  HIS bbb N   1 
ATOM   23346 C CA  . HIS M  1 34  ? 74.345  -22.624  -79.053  1.000 21.210  ? 36  HIS bbb CA  1 
ATOM   23347 C C   . HIS M  1 34  ? 74.638  -22.605  -80.565  1.000 21.190  ? 36  HIS bbb C   1 
ATOM   23348 O O   . HIS M  1 34  ? 75.239  -23.571  -81.078  1.000 20.900  ? 36  HIS bbb O   1 
ATOM   23349 C CB  . HIS M  1 34  ? 75.324  -21.791  -78.216  1.000 18.310  ? 36  HIS bbb CB  1 
ATOM   23350 C CG  . HIS M  1 34  ? 75.395  -22.188  -76.782  1.000 16.700  ? 36  HIS bbb CG  1 
ATOM   23351 N ND1 . HIS M  1 34  ? 74.372  -21.936  -75.886  1.000 17.070  ? 36  HIS bbb ND1 1 
ATOM   23352 C CD2 . HIS M  1 34  ? 76.366  -22.821  -76.089  1.000 15.730  ? 36  HIS bbb CD2 1 
ATOM   23353 C CE1 . HIS M  1 34  ? 74.713  -22.412  -74.706  1.000 17.730  ? 36  HIS bbb CE1 1 
ATOM   23354 N NE2 . HIS M  1 34  ? 75.947  -22.960  -74.804  1.000 14.880  ? 36  HIS bbb NE2 1 
ATOM   23355 N N   . TRP M  1 35  ? 74.223  -21.547  -81.241  1.000 23.360  ? 37  TRP bbb N   1 
ATOM   23356 C CA  . TRP M  1 35  ? 74.359  -21.403  -82.711  1.000 25.040  ? 37  TRP bbb CA  1 
ATOM   23357 C C   . TRP M  1 35  ? 75.042  -20.078  -83.043  1.000 25.330  ? 37  TRP bbb C   1 
ATOM   23358 O O   . TRP M  1 35  ? 74.730  -19.063  -82.401  1.000 23.220  ? 37  TRP bbb O   1 
ATOM   23359 C CB  . TRP M  1 35  ? 72.989  -21.497  -83.384  1.000 27.320  ? 37  TRP bbb CB  1 
ATOM   23360 C CG  . TRP M  1 35  ? 72.363  -22.854  -83.328  1.000 28.540  ? 37  TRP bbb CG  1 
ATOM   23361 C CD1 . TRP M  1 35  ? 71.525  -23.338  -82.367  1.000 29.480  ? 37  TRP bbb CD1 1 
ATOM   23362 C CD2 . TRP M  1 35  ? 72.515  -23.906  -84.296  1.000 30.990  ? 37  TRP bbb CD2 1 
ATOM   23363 N NE1 . TRP M  1 35  ? 71.156  -24.621  -82.663  1.000 30.550  ? 37  TRP bbb NE1 1 
ATOM   23364 C CE2 . TRP M  1 35  ? 71.736  -24.996  -83.844  1.000 32.400  ? 37  TRP bbb CE2 1 
ATOM   23365 C CE3 . TRP M  1 35  ? 73.216  -24.030  -85.501  1.000 31.600  ? 37  TRP bbb CE3 1 
ATOM   23366 C CZ2 . TRP M  1 35  ? 71.639  -26.189  -84.560  1.000 34.160  ? 37  TRP bbb CZ2 1 
ATOM   23367 C CZ3 . TRP M  1 35  ? 73.122  -25.211  -86.206  1.000 32.560  ? 37  TRP bbb CZ3 1 
ATOM   23368 C CH2 . TRP M  1 35  ? 72.344  -26.274  -85.741  1.000 32.860  ? 37  TRP bbb CH2 1 
ATOM   23369 N N   . TYR M  1 36  ? 75.930  -20.093  -84.035  1.000 25.840  ? 38  TYR bbb N   1 
ATOM   23370 C CA  . TYR M  1 36  ? 76.664  -18.891  -84.491  1.000 25.650  ? 38  TYR bbb CA  1 
ATOM   23371 C C   . TYR M  1 36  ? 76.468  -18.741  -85.992  1.000 26.060  ? 38  TYR bbb C   1 
ATOM   23372 O O   . TYR M  1 36  ? 76.532  -19.744  -86.716  1.000 24.710  ? 38  TYR bbb O   1 
ATOM   23373 C CB  . TYR M  1 36  ? 78.137  -18.979  -84.092  1.000 25.210  ? 38  TYR bbb CB  1 
ATOM   23374 C CG  . TYR M  1 36  ? 78.319  -19.259  -82.624  1.000 24.720  ? 38  TYR bbb CG  1 
ATOM   23375 C CD1 . TYR M  1 36  ? 78.316  -20.562  -82.147  1.000 24.670  ? 38  TYR bbb CD1 1 
ATOM   23376 C CD2 . TYR M  1 36  ? 78.418  -18.228  -81.705  1.000 20.780  ? 38  TYR bbb CD2 1 
ATOM   23377 C CE1 . TYR M  1 36  ? 78.451  -20.826  -80.794  1.000 24.170  ? 38  TYR bbb CE1 1 
ATOM   23378 C CE2 . TYR M  1 36  ? 78.532  -18.478  -80.349  1.000 20.570  ? 38  TYR bbb CE2 1 
ATOM   23379 C CZ  . TYR M  1 36  ? 78.553  -19.783  -79.884  1.000 21.890  ? 38  TYR bbb CZ  1 
ATOM   23380 O OH  . TYR M  1 36  ? 78.677  -20.057  -78.554  1.000 18.810  ? 38  TYR bbb OH  1 
ATOM   23381 N N   . GLN M  1 37  ? 76.202  -17.504  -86.411  1.000 30.000  ? 39  GLN bbb N   1 
ATOM   23382 C CA  . GLN M  1 37  ? 76.241  -17.064  -87.829  1.000 31.010  ? 39  GLN bbb CA  1 
ATOM   23383 C C   . GLN M  1 37  ? 77.631  -16.480  -88.085  1.000 32.040  ? 39  GLN bbb C   1 
ATOM   23384 O O   . GLN M  1 37  ? 78.102  -15.697  -87.254  1.000 29.780  ? 39  GLN bbb O   1 
ATOM   23385 C CB  . GLN M  1 37  ? 75.130  -16.048  -88.091  1.000 31.790  ? 39  GLN bbb CB  1 
ATOM   23386 C CG  . GLN M  1 37  ? 75.251  -15.353  -89.432  1.000 31.440  ? 39  GLN bbb CG  1 
ATOM   23387 C CD  . GLN M  1 37  ? 74.161  -14.331  -89.609  1.000 32.640  ? 39  GLN bbb CD  1 
ATOM   23388 O OE1 . GLN M  1 37  ? 74.285  -13.193  -89.167  1.000 32.030  ? 39  GLN bbb OE1 1 
ATOM   23389 N NE2 . GLN M  1 37  ? 73.081  -14.736  -90.262  1.000 35.890  ? 39  GLN bbb NE2 1 
ATOM   23390 N N   . HIS M  1 38  ? 78.274  -16.868  -89.185  1.000 35.890  ? 40  HIS bbb N   1 
ATOM   23391 C CA  . HIS M  1 38  ? 79.636  -16.387  -89.537  1.000 36.990  ? 40  HIS bbb CA  1 
ATOM   23392 C C   . HIS M  1 38  ? 79.683  -16.016  -91.020  1.000 40.250  ? 40  HIS bbb C   1 
ATOM   23393 O O   . HIS M  1 38  ? 79.666  -16.937  -91.864  1.000 39.170  ? 40  HIS bbb O   1 
ATOM   23394 C CB  . HIS M  1 38  ? 80.705  -17.426  -89.179  1.000 33.500  ? 40  HIS bbb CB  1 
ATOM   23395 C CG  . HIS M  1 38  ? 82.086  -16.907  -89.380  1.000 31.560  ? 40  HIS bbb CG  1 
ATOM   23396 N ND1 . HIS M  1 38  ? 83.144  -17.726  -89.721  1.000 30.400  ? 40  HIS bbb ND1 1 
ATOM   23397 C CD2 . HIS M  1 38  ? 82.571  -15.645  -89.309  1.000 31.010  ? 40  HIS bbb CD2 1 
ATOM   23398 C CE1 . HIS M  1 38  ? 84.233  -16.989  -89.840  1.000 31.170  ? 40  HIS bbb CE1 1 
ATOM   23399 N NE2 . HIS M  1 38  ? 83.908  -15.706  -89.581  1.000 30.210  ? 40  HIS bbb NE2 1 
ATOM   23400 N N   . LYS M  1 39  ? 79.743  -14.716  -91.303  1.000 44.180  ? 41  LYS bbb N   1 
ATOM   23401 C CA  . LYS M  1 39  ? 79.919  -14.168  -92.673  1.000 49.960  ? 41  LYS bbb CA  1 
ATOM   23402 C C   . LYS M  1 39  ? 81.409  -13.975  -92.939  1.000 54.200  ? 41  LYS bbb C   1 
ATOM   23403 O O   . LYS M  1 39  ? 82.159  -13.623  -92.027  1.000 53.890  ? 41  LYS bbb O   1 
ATOM   23404 C CB  . LYS M  1 39  ? 79.141  -12.857  -92.801  1.000 47.420  ? 41  LYS bbb CB  1 
ATOM   23405 C CG  . LYS M  1 39  ? 77.638  -13.029  -92.670  1.000 45.500  ? 41  LYS bbb CG  1 
ATOM   23406 C CD  . LYS M  1 39  ? 76.887  -11.736  -92.494  1.000 45.130  ? 41  LYS bbb CD  1 
ATOM   23407 C CE  . LYS M  1 39  ? 75.398  -11.982  -92.457  1.000 46.230  ? 41  LYS bbb CE  1 
ATOM   23408 N NZ  . LYS M  1 39  ? 74.620  -10.772  -92.811  1.000 47.260  ? 41  LYS bbb NZ  1 
ATOM   23409 N N   . PRO M  1 40  ? 81.881  -14.175  -94.194  1.000 56.670  ? 42  PRO bbb N   1 
ATOM   23410 C CA  . PRO M  1 40  ? 83.304  -14.042  -94.514  1.000 52.790  ? 42  PRO bbb CA  1 
ATOM   23411 C C   . PRO M  1 40  ? 83.882  -12.678  -94.106  1.000 46.810  ? 42  PRO bbb C   1 
ATOM   23412 O O   . PRO M  1 40  ? 83.233  -11.672  -94.335  1.000 40.860  ? 42  PRO bbb O   1 
ATOM   23413 C CB  . PRO M  1 40  ? 83.353  -14.247  -96.037  1.000 54.290  ? 42  PRO bbb CB  1 
ATOM   23414 C CG  . PRO M  1 40  ? 82.131  -15.086  -96.335  1.000 56.520  ? 42  PRO bbb CG  1 
ATOM   23415 C CD  . PRO M  1 40  ? 81.080  -14.551  -95.375  1.000 57.900  ? 42  PRO bbb CD  1 
ATOM   23416 N N   . GLY M  1 41  ? 85.063  -12.705  -93.477  1.000 43.680  ? 43  GLY bbb N   1 
ATOM   23417 C CA  . GLY M  1 41  ? 85.794  -11.524  -92.973  1.000 43.220  ? 43  GLY bbb CA  1 
ATOM   23418 C C   . GLY M  1 41  ? 85.012  -10.737  -91.927  1.000 44.130  ? 43  GLY bbb C   1 
ATOM   23419 O O   . GLY M  1 41  ? 85.216  -9.514   -91.849  1.000 43.790  ? 43  GLY bbb O   1 
ATOM   23420 N N   . GLN M  1 42  ? 84.153  -11.401  -91.147  1.000 42.700  ? 44  GLN bbb N   1 
ATOM   23421 C CA  . GLN M  1 42  ? 83.349  -10.757  -90.075  1.000 39.980  ? 44  GLN bbb CA  1 
ATOM   23422 C C   . GLN M  1 42  ? 83.474  -11.552  -88.781  1.000 35.700  ? 44  GLN bbb C   1 
ATOM   23423 O O   . GLN M  1 42  ? 83.774  -12.761  -88.837  1.000 37.980  ? 44  GLN bbb O   1 
ATOM   23424 C CB  . GLN M  1 42  ? 81.882  -10.623  -90.497  1.000 42.190  ? 44  GLN bbb CB  1 
ATOM   23425 C CG  . GLN M  1 42  ? 81.680  -9.605   -91.604  1.000 45.150  ? 44  GLN bbb CG  1 
ATOM   23426 C CD  . GLN M  1 42  ? 80.282  -9.048   -91.688  1.000 46.340  ? 44  GLN bbb CD  1 
ATOM   23427 O OE1 . GLN M  1 42  ? 79.573  -8.901   -90.691  1.000 48.290  ? 44  GLN bbb OE1 1 
ATOM   23428 N NE2 . GLN M  1 42  ? 79.892  -8.695   -92.900  1.000 42.860  ? 44  GLN bbb NE2 1 
ATOM   23429 N N   . ALA M  1 43  ? 83.241  -10.889  -87.651  1.000 32.950  ? 45  ALA bbb N   1 
ATOM   23430 C CA  . ALA M  1 43  ? 83.112  -11.545  -86.330  1.000 29.840  ? 45  ALA bbb CA  1 
ATOM   23431 C C   . ALA M  1 43  ? 81.885  -12.454  -86.362  1.000 26.510  ? 45  ALA bbb C   1 
ATOM   23432 O O   . ALA M  1 43  ? 80.797  -12.015  -86.745  1.000 23.800  ? 45  ALA bbb O   1 
ATOM   23433 C CB  . ALA M  1 43  ? 83.013  -10.511  -85.232  1.000 28.730  ? 45  ALA bbb CB  1 
ATOM   23434 N N   . PRO M  1 44  ? 82.007  -13.745  -85.977  1.000 27.390  ? 46  PRO bbb N   1 
ATOM   23435 C CA  . PRO M  1 44  ? 80.831  -14.581  -85.732  1.000 25.830  ? 46  PRO bbb CA  1 
ATOM   23436 C C   . PRO M  1 44  ? 79.862  -13.894  -84.758  1.000 24.890  ? 46  PRO bbb C   1 
ATOM   23437 O O   . PRO M  1 44  ? 80.290  -13.177  -83.875  1.000 23.560  ? 46  PRO bbb O   1 
ATOM   23438 C CB  . PRO M  1 44  ? 81.401  -15.861  -85.123  1.000 24.090  ? 46  PRO bbb CB  1 
ATOM   23439 C CG  . PRO M  1 44  ? 82.813  -15.911  -85.653  1.000 26.390  ? 46  PRO bbb CG  1 
ATOM   23440 C CD  . PRO M  1 44  ? 83.263  -14.467  -85.734  1.000 26.600  ? 46  PRO bbb CD  1 
ATOM   23441 N N   . VAL M  1 45  ? 78.572  -14.116  -84.964  1.000 24.840  ? 47  VAL bbb N   1 
ATOM   23442 C CA  . VAL M  1 45  ? 77.477  -13.579  -84.107  1.000 26.280  ? 47  VAL bbb CA  1 
ATOM   23443 C C   . VAL M  1 45  ? 76.731  -14.755  -83.482  1.000 26.550  ? 47  VAL bbb C   1 
ATOM   23444 O O   . VAL M  1 45  ? 76.365  -15.700  -84.213  1.000 25.850  ? 47  VAL bbb O   1 
ATOM   23445 C CB  . VAL M  1 45  ? 76.519  -12.692  -84.925  1.000 27.660  ? 47  VAL bbb CB  1 
ATOM   23446 C CG1 . VAL M  1 45  ? 75.354  -12.198  -84.087  1.000 27.840  ? 47  VAL bbb CG1 1 
ATOM   23447 C CG2 . VAL M  1 45  ? 77.257  -11.536  -85.566  1.000 27.350  ? 47  VAL bbb CG2 1 
ATOM   23448 N N   . MET M  1 46  ? 76.496  -14.698  -82.176  1.000 29.360  ? 48  MET bbb N   1 
ATOM   23449 C CA  . MET M  1 46  ? 75.630  -15.695  -81.516  1.000 32.910  ? 48  MET bbb CA  1 
ATOM   23450 C C   . MET M  1 46  ? 74.165  -15.358  -81.823  1.000 29.760  ? 48  MET bbb C   1 
ATOM   23451 O O   . MET M  1 46  ? 73.745  -14.219  -81.560  1.000 29.310  ? 48  MET bbb O   1 
ATOM   23452 C CB  . MET M  1 46  ? 75.845  -15.742  -80.002  1.000 37.050  ? 48  MET bbb CB  1 
ATOM   23453 C CG  . MET M  1 46  ? 74.923  -16.762  -79.364  1.000 38.780  ? 48  MET bbb CG  1 
ATOM   23454 S SD  . MET M  1 46  ? 75.259  -16.942  -77.630  1.000 41.220  ? 48  MET bbb SD  1 
ATOM   23455 C CE  . MET M  1 46  ? 74.385  -15.513  -76.998  1.000 39.610  ? 48  MET bbb CE  1 
ATOM   23456 N N   . ILE M  1 47  ? 73.419  -16.335  -82.352  1.000 28.110  ? 49  ILE bbb N   1 
ATOM   23457 C CA  . ILE M  1 47  ? 72.003  -16.137  -82.785  1.000 25.310  ? 49  ILE bbb CA  1 
ATOM   23458 C C   . ILE M  1 47  ? 71.050  -16.995  -81.940  1.000 24.550  ? 49  ILE bbb C   1 
ATOM   23459 O O   . ILE M  1 47  ? 69.867  -16.609  -81.849  1.000 24.900  ? 49  ILE bbb O   1 
ATOM   23460 C CB  . ILE M  1 47  ? 71.853  -16.412  -84.295  1.000 25.800  ? 49  ILE bbb CB  1 
ATOM   23461 C CG1 . ILE M  1 47  ? 72.206  -17.851  -84.673  1.000 23.650  ? 49  ILE bbb CG1 1 
ATOM   23462 C CG2 . ILE M  1 47  ? 72.682  -15.416  -85.090  1.000 28.040  ? 49  ILE bbb CG2 1 
ATOM   23463 C CD1 . ILE M  1 47  ? 71.867  -18.173  -86.097  1.000 23.250  ? 49  ILE bbb CD1 1 
ATOM   23464 N N   . ILE M  1 48  ? 71.501  -18.109  -81.381  1.000 22.600  ? 50  ILE bbb N   1 
ATOM   23465 C CA  . ILE M  1 48  ? 70.675  -18.913  -80.434  1.000 25.950  ? 50  ILE bbb CA  1 
ATOM   23466 C C   . ILE M  1 48  ? 71.564  -19.360  -79.263  1.000 28.180  ? 50  ILE bbb C   1 
ATOM   23467 O O   . ILE M  1 48  ? 72.688  -19.844  -79.526  1.000 29.960  ? 50  ILE bbb O   1 
ATOM   23468 C CB  . ILE M  1 48  ? 69.991  -20.107  -81.143  1.000 26.810  ? 50  ILE bbb CB  1 
ATOM   23469 C CG1 . ILE M  1 48  ? 68.935  -19.670  -82.171  1.000 27.090  ? 50  ILE bbb CG1 1 
ATOM   23470 C CG2 . ILE M  1 48  ? 69.381  -21.060  -80.119  1.000 27.210  ? 50  ILE bbb CG2 1 
ATOM   23471 C CD1 . ILE M  1 48  ? 67.673  -19.069  -81.578  1.000 25.360  ? 50  ILE bbb CD1 1 
ATOM   23472 N N   . SER M  1 49  ? 71.074  -19.217  -78.026  1.000 29.120  ? 51  SER bbb N   1 
ATOM   23473 C CA  . SER M  1 49  ? 71.736  -19.757  -76.804  1.000 28.340  ? 51  SER bbb CA  1 
ATOM   23474 C C   . SER M  1 49  ? 70.792  -20.723  -76.086  1.000 24.030  ? 51  SER bbb C   1 
ATOM   23475 O O   . SER M  1 49  ? 69.564  -20.529  -76.122  1.000 19.410  ? 51  SER bbb O   1 
ATOM   23476 C CB  . SER M  1 49  ? 72.204  -18.669  -75.889  1.000 29.150  ? 51  SER bbb CB  1 
ATOM   23477 O OG  . SER M  1 49  ? 71.088  -17.918  -75.475  1.000 33.380  ? 51  SER bbb OG  1 
ATOM   23478 N N   . TYR M  1 50  ? 71.363  -21.770  -75.504  1.000 24.170  ? 52  TYR bbb N   1 
ATOM   23479 C CA  . TYR M  1 50  ? 70.616  -22.802  -74.744  1.000 25.210  ? 52  TYR bbb CA  1 
ATOM   23480 C C   . TYR M  1 50  ? 69.379  -23.224  -75.559  1.000 25.750  ? 52  TYR bbb C   1 
ATOM   23481 O O   . TYR M  1 50  ? 68.223  -22.964  -75.149  1.000 23.100  ? 52  TYR bbb O   1 
ATOM   23482 C CB  . TYR M  1 50  ? 70.292  -22.240  -73.354  1.000 23.170  ? 52  TYR bbb CB  1 
ATOM   23483 C CG  . TYR M  1 50  ? 71.502  -21.810  -72.566  1.000 20.290  ? 52  TYR bbb CG  1 
ATOM   23484 C CD1 . TYR M  1 50  ? 72.001  -20.527  -72.669  1.000 19.650  ? 52  TYR bbb CD1 1 
ATOM   23485 C CD2 . TYR M  1 50  ? 72.162  -22.690  -71.726  1.000 21.220  ? 52  TYR bbb CD2 1 
ATOM   23486 C CE1 . TYR M  1 50  ? 73.118  -20.124  -71.953  1.000 19.870  ? 52  TYR bbb CE1 1 
ATOM   23487 C CE2 . TYR M  1 50  ? 73.280  -22.303  -71.005  1.000 20.680  ? 52  TYR bbb CE2 1 
ATOM   23488 C CZ  . TYR M  1 50  ? 73.756  -21.009  -71.109  1.000 18.920  ? 52  TYR bbb CZ  1 
ATOM   23489 O OH  . TYR M  1 50  ? 74.847  -20.594  -70.397  1.000 20.620  ? 52  TYR bbb OH  1 
ATOM   23490 N N   . ASP M  1 51  ? 69.641  -23.826  -76.721  1.000 25.480  ? 53  ASP bbb N   1 
ATOM   23491 C CA  . ASP M  1 51  ? 68.680  -24.588  -77.565  1.000 25.190  ? 53  ASP bbb CA  1 
ATOM   23492 C C   . ASP M  1 51  ? 67.734  -23.671  -78.334  1.000 23.960  ? 53  ASP bbb C   1 
ATOM   23493 O O   . ASP M  1 51  ? 67.511  -23.966  -79.515  1.000 24.840  ? 53  ASP bbb O   1 
ATOM   23494 C CB  . ASP M  1 51  ? 67.889  -25.615  -76.758  1.000 25.580  ? 53  ASP bbb CB  1 
ATOM   23495 C CG  . ASP M  1 51  ? 68.768  -26.587  -75.972  1.000 25.400  ? 53  ASP bbb CG  1 
ATOM   23496 O OD1 . ASP M  1 51  ? 69.866  -26.945  -76.468  1.000 21.930  ? 53  ASP bbb OD1 1 
ATOM   23497 O OD2 . ASP M  1 51  ? 68.341  -26.997  -74.866  1.000 22.050  ? 53  ASP bbb OD2 1 
ATOM   23498 N N   . MET M  1 52  ? 67.150  -22.646  -77.716  1.000 28.080  ? 54  MET bbb N   1 
ATOM   23499 C CA  . MET M  1 52  ? 66.055  -21.878  -78.385  1.000 29.230  ? 54  MET bbb CA  1 
ATOM   23500 C C   . MET M  1 52  ? 65.990  -20.403  -77.982  1.000 28.850  ? 54  MET bbb C   1 
ATOM   23501 O O   . MET M  1 52  ? 65.024  -19.746  -78.410  1.000 27.850  ? 54  MET bbb O   1 
ATOM   23502 C CB  . MET M  1 52  ? 64.706  -22.507  -78.033  1.000 32.910  ? 54  MET bbb CB  1 
ATOM   23503 C CG  . MET M  1 52  ? 64.467  -22.601  -76.538  1.000 37.030  ? 54  MET bbb CG  1 
ATOM   23504 S SD  . MET M  1 52  ? 63.077  -23.692  -76.135  1.000 40.150  ? 54  MET bbb SD  1 
ATOM   23505 C CE  . MET M  1 52  ? 61.709  -22.605  -76.530  1.000 43.370  ? 54  MET bbb CE  1 
ATOM   23506 N N   . ASN M  1 53  ? 66.940  -19.886  -77.203  1.000 27.570  ? 55  ASN bbb N   1 
ATOM   23507 C CA  . ASN M  1 53  ? 66.849  -18.489  -76.713  1.000 24.720  ? 55  ASN bbb CA  1 
ATOM   23508 C C   . ASN M  1 53  ? 67.511  -17.571  -77.734  1.000 26.820  ? 55  ASN bbb C   1 
ATOM   23509 O O   . ASN M  1 53  ? 68.688  -17.791  -78.073  1.000 28.510  ? 55  ASN bbb O   1 
ATOM   23510 C CB  . ASN M  1 53  ? 67.434  -18.339  -75.314  1.000 24.200  ? 55  ASN bbb CB  1 
ATOM   23511 C CG  . ASN M  1 53  ? 66.627  -19.080  -74.282  1.000 23.120  ? 55  ASN bbb CG  1 
ATOM   23512 O OD1 . ASN M  1 53  ? 65.697  -18.513  -73.715  1.000 23.920  ? 55  ASN bbb OD1 1 
ATOM   23513 N ND2 . ASN M  1 53  ? 66.975  -20.337  -74.054  1.000 18.910  ? 55  ASN bbb ND2 1 
ATOM   23514 N N   . ARG M  1 54  ? 66.774  -16.569  -78.205  1.000 30.180  ? 56  ARG bbb N   1 
ATOM   23515 C CA  . ARG M  1 54  ? 67.320  -15.534  -79.122  1.000 31.810  ? 56  ARG bbb CA  1 
ATOM   23516 C C   . ARG M  1 54  ? 67.909  -14.402  -78.299  1.000 29.820  ? 56  ARG bbb C   1 
ATOM   23517 O O   . ARG M  1 54  ? 67.227  -13.854  -77.445  1.000 26.430  ? 56  ARG bbb O   1 
ATOM   23518 C CB  . ARG M  1 54  ? 66.251  -14.966  -80.055  1.000 35.030  ? 56  ARG bbb CB  1 
ATOM   23519 C CG  . ARG M  1 54  ? 65.971  -15.878  -81.242  1.000 39.750  ? 56  ARG bbb CG  1 
ATOM   23520 C CD  . ARG M  1 54  ? 65.001  -15.299  -82.245  1.000 39.890  ? 56  ARG bbb CD  1 
ATOM   23521 N NE  . ARG M  1 54  ? 64.215  -14.192  -81.718  1.000 40.470  ? 56  ARG bbb NE  1 
ATOM   23522 C CZ  . ARG M  1 54  ? 63.036  -14.319  -81.110  1.000 41.630  ? 56  ARG bbb CZ  1 
ATOM   23523 N NH1 . ARG M  1 54  ? 62.409  -13.234  -80.689  1.000 43.740  ? 56  ARG bbb NH1 1 
ATOM   23524 N NH2 . ARG M  1 54  ? 62.457  -15.502  -80.959  1.000 39.570  ? 56  ARG bbb NH2 1 
ATOM   23525 N N   . PRO M  1 55  ? 69.195  -14.042  -78.505  1.000 31.940  ? 57  PRO bbb N   1 
ATOM   23526 C CA  . PRO M  1 55  ? 69.716  -12.780  -77.995  1.000 30.240  ? 57  PRO bbb CA  1 
ATOM   23527 C C   . PRO M  1 55  ? 68.937  -11.587  -78.563  1.000 32.760  ? 57  PRO bbb C   1 
ATOM   23528 O O   . PRO M  1 55  ? 68.390  -11.669  -79.657  1.000 36.660  ? 57  PRO bbb O   1 
ATOM   23529 C CB  . PRO M  1 55  ? 71.175  -12.754  -78.472  1.000 28.550  ? 57  PRO bbb CB  1 
ATOM   23530 C CG  . PRO M  1 55  ? 71.511  -14.200  -78.708  1.000 31.020  ? 57  PRO bbb CG  1 
ATOM   23531 C CD  . PRO M  1 55  ? 70.230  -14.827  -79.201  1.000 32.410  ? 57  PRO bbb CD  1 
ATOM   23532 N N   . SER M  1 56  ? 68.919  -10.506  -77.783  1.000 33.800  ? 58  SER bbb N   1 
ATOM   23533 C CA  . SER M  1 56  ? 68.477  -9.146   -78.173  1.000 35.930  ? 58  SER bbb CA  1 
ATOM   23534 C C   . SER M  1 56  ? 69.063  -8.792   -79.550  1.000 36.550  ? 58  SER bbb C   1 
ATOM   23535 O O   . SER M  1 56  ? 70.292  -8.957   -79.735  1.000 36.280  ? 58  SER bbb O   1 
ATOM   23536 C CB  . SER M  1 56  ? 68.891  -8.180   -77.091  1.000 35.950  ? 58  SER bbb CB  1 
ATOM   23537 O OG  . SER M  1 56  ? 68.580  -6.846   -77.431  1.000 42.060  ? 58  SER bbb OG  1 
ATOM   23538 N N   . GLY M  1 57  ? 68.211  -8.391   -80.507  1.000 38.510  ? 59  GLY bbb N   1 
ATOM   23539 C CA  . GLY M  1 57  ? 68.622  -7.990   -81.870  1.000 37.170  ? 59  GLY bbb CA  1 
ATOM   23540 C C   . GLY M  1 57  ? 68.441  -9.091   -82.902  1.000 36.750  ? 59  GLY bbb C   1 
ATOM   23541 O O   . GLY M  1 57  ? 68.496  -8.761   -84.077  1.000 37.720  ? 59  GLY bbb O   1 
ATOM   23542 N N   . ILE M  1 58  ? 68.222  -10.346  -82.505  1.000 41.310  ? 60  ILE bbb N   1 
ATOM   23543 C CA  . ILE M  1 58  ? 68.022  -11.486  -83.461  1.000 37.740  ? 60  ILE bbb CA  1 
ATOM   23544 C C   . ILE M  1 58  ? 66.531  -11.603  -83.767  1.000 35.350  ? 60  ILE bbb C   1 
ATOM   23545 O O   . ILE M  1 58  ? 65.711  -11.737  -82.855  1.000 30.630  ? 60  ILE bbb O   1 
ATOM   23546 C CB  . ILE M  1 58  ? 68.590  -12.795  -82.890  1.000 37.500  ? 60  ILE bbb CB  1 
ATOM   23547 C CG1 . ILE M  1 58  ? 70.054  -12.663  -82.465  1.000 38.140  ? 60  ILE bbb CG1 1 
ATOM   23548 C CG2 . ILE M  1 58  ? 68.371  -13.942  -83.873  1.000 41.320  ? 60  ILE bbb CG2 1 
ATOM   23549 C CD1 . ILE M  1 58  ? 70.989  -12.216  -83.573  1.000 39.570  ? 60  ILE bbb CD1 1 
ATOM   23550 N N   . PRO M  1 59  ? 66.138  -11.555  -85.059  1.000 33.160  ? 61  PRO bbb N   1 
ATOM   23551 C CA  . PRO M  1 59  ? 64.718  -11.549  -85.422  1.000 33.720  ? 61  PRO bbb CA  1 
ATOM   23552 C C   . PRO M  1 59  ? 63.968  -12.859  -85.119  1.000 31.660  ? 61  PRO bbb C   1 
ATOM   23553 O O   . PRO M  1 59  ? 64.589  -13.910  -85.182  1.000 35.110  ? 61  PRO bbb O   1 
ATOM   23554 C CB  . PRO M  1 59  ? 64.752  -11.284  -86.939  1.000 34.240  ? 61  PRO bbb CB  1 
ATOM   23555 C CG  . PRO M  1 59  ? 66.099  -11.817  -87.384  1.000 33.700  ? 61  PRO bbb CG  1 
ATOM   23556 C CD  . PRO M  1 59  ? 67.036  -11.507  -86.228  1.000 31.910  ? 61  PRO bbb CD  1 
ATOM   23557 N N   . GLU M  1 60  ? 62.656  -12.760  -84.844  1.000 29.660  ? 62  GLU bbb N   1 
ATOM   23558 C CA  . GLU M  1 60  ? 61.745  -13.891  -84.493  1.000 28.960  ? 62  GLU bbb CA  1 
ATOM   23559 C C   . GLU M  1 60  ? 61.801  -15.019  -85.545  1.000 31.380  ? 62  GLU bbb C   1 
ATOM   23560 O O   . GLU M  1 60  ? 61.511  -16.182  -85.170  1.000 28.320  ? 62  GLU bbb O   1 
ATOM   23561 C CB  . GLU M  1 60  ? 60.320  -13.372  -84.271  1.000 28.220  ? 62  GLU bbb CB  1 
ATOM   23562 N N   . ARG M  1 61  ? 62.168  -14.708  -86.799  1.000 33.120  ? 63  ARG bbb N   1 
ATOM   23563 C CA  . ARG M  1 61  ? 62.301  -15.694  -87.915  1.000 35.070  ? 63  ARG bbb CA  1 
ATOM   23564 C C   . ARG M  1 61  ? 63.303  -16.787  -87.530  1.000 35.500  ? 63  ARG bbb C   1 
ATOM   23565 O O   . ARG M  1 61  ? 63.176  -17.921  -88.044  1.000 33.680  ? 63  ARG bbb O   1 
ATOM   23566 C CB  . ARG M  1 61  ? 62.819  -15.078  -89.216  1.000 35.620  ? 63  ARG bbb CB  1 
ATOM   23567 C CG  . ARG M  1 61  ? 62.500  -13.607  -89.412  1.000 39.050  ? 63  ARG bbb CG  1 
ATOM   23568 C CD  . ARG M  1 61  ? 62.892  -13.120  -90.793  1.000 43.410  ? 63  ARG bbb CD  1 
ATOM   23569 N NE  . ARG M  1 61  ? 64.275  -12.661  -90.906  1.000 40.590  ? 63  ARG bbb NE  1 
ATOM   23570 C CZ  . ARG M  1 61  ? 65.247  -13.260  -91.602  1.000 36.750  ? 63  ARG bbb CZ  1 
ATOM   23571 N NH1 . ARG M  1 61  ? 66.439  -12.692  -91.641  1.000 33.380  ? 63  ARG bbb NH1 1 
ATOM   23572 N NH2 . ARG M  1 61  ? 65.047  -14.403  -92.246  1.000 34.580  ? 63  ARG bbb NH2 1 
ATOM   23573 N N   . VAL M  1 62  ? 64.296  -16.438  -86.704  1.000 34.550  ? 64  VAL bbb N   1 
ATOM   23574 C CA  . VAL M  1 62  ? 65.364  -17.380  -86.269  1.000 32.770  ? 64  VAL bbb CA  1 
ATOM   23575 C C   . VAL M  1 62  ? 64.843  -18.109  -85.034  1.000 30.830  ? 64  VAL bbb C   1 
ATOM   23576 O O   . VAL M  1 62  ? 64.430  -17.424  -84.085  1.000 29.200  ? 64  VAL bbb O   1 
ATOM   23577 C CB  . VAL M  1 62  ? 66.693  -16.652  -85.987  1.000 33.830  ? 64  VAL bbb CB  1 
ATOM   23578 C CG1 . VAL M  1 62  ? 67.783  -17.644  -85.588  1.000 34.140  ? 64  VAL bbb CG1 1 
ATOM   23579 C CG2 . VAL M  1 62  ? 67.131  -15.812  -87.181  1.000 31.800  ? 64  VAL bbb CG2 1 
ATOM   23580 N N   . SER M  1 63  ? 64.830  -19.438  -85.062  1.000 28.920  ? 65  SER bbb N   1 
ATOM   23581 C CA  . SER M  1 63  ? 64.367  -20.251  -83.914  1.000 29.510  ? 65  SER bbb CA  1 
ATOM   23582 C C   . SER M  1 63  ? 65.267  -21.478  -83.784  1.000 31.660  ? 65  SER bbb C   1 
ATOM   23583 O O   . SER M  1 63  ? 65.948  -21.843  -84.767  1.000 27.580  ? 65  SER bbb O   1 
ATOM   23584 C CB  . SER M  1 63  ? 62.911  -20.612  -84.016  1.000 27.930  ? 65  SER bbb CB  1 
ATOM   23585 O OG  . SER M  1 63  ? 62.706  -21.569  -85.035  1.000 26.970  ? 65  SER bbb OG  1 
ATOM   23586 N N   . GLY M  1 64  ? 65.305  -22.045  -82.577  1.000 30.280  ? 66  GLY bbb N   1 
ATOM   23587 C CA  . GLY M  1 64  ? 66.157  -23.191  -82.249  1.000 29.710  ? 66  GLY bbb CA  1 
ATOM   23588 C C   . GLY M  1 64  ? 65.351  -24.297  -81.611  1.000 31.060  ? 66  GLY bbb C   1 
ATOM   23589 O O   . GLY M  1 64  ? 64.395  -23.988  -80.863  1.000 30.550  ? 66  GLY bbb O   1 
ATOM   23590 N N   . SER M  1 65  ? 65.740  -25.538  -81.879  1.000 31.310  ? 67  SER bbb N   1 
ATOM   23591 C CA  . SER M  1 65  ? 65.102  -26.751  -81.323  1.000 31.000  ? 67  SER bbb CA  1 
ATOM   23592 C C   . SER M  1 65  ? 66.193  -27.767  -80.965  1.000 29.120  ? 67  SER bbb C   1 
ATOM   23593 O O   . SER M  1 65  ? 67.281  -27.707  -81.545  1.000 26.890  ? 67  SER bbb O   1 
ATOM   23594 C CB  . SER M  1 65  ? 64.104  -27.276  -82.308  1.000 32.030  ? 67  SER bbb CB  1 
ATOM   23595 O OG  . SER M  1 65  ? 63.469  -28.425  -81.795  1.000 38.450  ? 67  SER bbb OG  1 
ATOM   23596 N N   . ASN M  1 66  ? 65.929  -28.639  -79.998  1.000 29.550  ? 68  ASN bbb N   1 
ATOM   23597 C CA  . ASN M  1 66  ? 66.920  -29.649  -79.529  1.000 28.640  ? 68  ASN bbb CA  1 
ATOM   23598 C C   . ASN M  1 66  ? 66.166  -30.802  -78.863  1.000 30.330  ? 68  ASN bbb C   1 
ATOM   23599 O O   . ASN M  1 66  ? 65.446  -30.547  -77.879  1.000 28.100  ? 68  ASN bbb O   1 
ATOM   23600 C CB  . ASN M  1 66  ? 67.957  -29.028  -78.587  1.000 27.540  ? 68  ASN bbb CB  1 
ATOM   23601 C CG  . ASN M  1 66  ? 69.079  -29.984  -78.225  1.000 27.230  ? 68  ASN bbb CG  1 
ATOM   23602 O OD1 . ASN M  1 66  ? 69.208  -31.047  -78.831  1.000 26.340  ? 68  ASN bbb OD1 1 
ATOM   23603 N ND2 . ASN M  1 66  ? 69.897  -29.615  -77.249  1.000 23.420  ? 68  ASN bbb ND2 1 
ATOM   23604 N N   . TYR M  1 67  ? 66.295  -32.012  -79.405  1.000 32.900  ? 69  TYR bbb N   1 
ATOM   23605 C CA  . TYR M  1 67  ? 65.578  -33.213  -78.904  1.000 36.930  ? 69  TYR bbb CA  1 
ATOM   23606 C C   . TYR M  1 67  ? 66.288  -34.482  -79.394  1.000 33.040  ? 69  TYR bbb C   1 
ATOM   23607 O O   . TYR M  1 67  ? 66.664  -34.553  -80.584  1.000 30.900  ? 69  TYR bbb O   1 
ATOM   23608 C CB  . TYR M  1 67  ? 64.095  -33.177  -79.302  1.000 46.260  ? 69  TYR bbb CB  1 
ATOM   23609 C CG  . TYR M  1 67  ? 63.325  -34.394  -78.841  1.000 56.260  ? 69  TYR bbb CG  1 
ATOM   23610 C CD1 . TYR M  1 67  ? 63.051  -34.594  -77.491  1.000 61.330  ? 69  TYR bbb CD1 1 
ATOM   23611 C CD2 . TYR M  1 67  ? 62.971  -35.407  -79.734  1.000 63.520  ? 69  TYR bbb CD2 1 
ATOM   23612 C CE1 . TYR M  1 67  ? 62.408  -35.738  -77.044  1.000 64.140  ? 69  TYR bbb CE1 1 
ATOM   23613 C CE2 . TYR M  1 67  ? 62.330  -36.559  -79.303  1.000 68.190  ? 69  TYR bbb CE2 1 
ATOM   23614 C CZ  . TYR M  1 67  ? 62.044  -36.720  -77.955  1.000 69.450  ? 69  TYR bbb CZ  1 
ATOM   23615 O OH  . TYR M  1 67  ? 61.402  -37.850  -77.533  1.000 66.900  ? 69  TYR bbb OH  1 
ATOM   23616 N N   . GLY M  1 68  ? 66.447  -35.451  -78.490  1.000 30.180  ? 70  GLY bbb N   1 
ATOM   23617 C CA  . GLY M  1 68  ? 67.073  -36.753  -78.762  1.000 30.410  ? 70  GLY bbb CA  1 
ATOM   23618 C C   . GLY M  1 68  ? 68.493  -36.587  -79.270  1.000 31.630  ? 70  GLY bbb C   1 
ATOM   23619 O O   . GLY M  1 68  ? 69.365  -36.224  -78.464  1.000 29.850  ? 70  GLY bbb O   1 
ATOM   23620 N N   . ASN M  1 69  ? 68.707  -36.814  -80.576  1.000 32.400  ? 71  ASN bbb N   1 
ATOM   23621 C CA  . ASN M  1 69  ? 70.055  -36.862  -81.199  1.000 31.670  ? 71  ASN bbb CA  1 
ATOM   23622 C C   . ASN M  1 69  ? 70.240  -35.700  -82.173  1.000 30.690  ? 71  ASN bbb C   1 
ATOM   23623 O O   . ASN M  1 69  ? 71.300  -35.639  -82.826  1.000 30.480  ? 71  ASN bbb O   1 
ATOM   23624 C CB  . ASN M  1 69  ? 70.294  -38.202  -81.890  1.000 30.990  ? 71  ASN bbb CB  1 
ATOM   23625 C CG  . ASN M  1 69  ? 70.315  -39.349  -80.901  1.000 31.610  ? 71  ASN bbb CG  1 
ATOM   23626 O OD1 . ASN M  1 69  ? 70.808  -39.215  -79.776  1.000 30.550  ? 71  ASN bbb OD1 1 
ATOM   23627 N ND2 . ASN M  1 69  ? 69.731  -40.475  -81.286  1.000 37.100  ? 71  ASN bbb ND2 1 
ATOM   23628 N N   . THR M  1 70  ? 69.281  -34.787  -82.253  1.000 30.000  ? 72  THR bbb N   1 
ATOM   23629 C CA  . THR M  1 70  ? 69.321  -33.708  -83.274  1.000 31.630  ? 72  THR bbb CA  1 
ATOM   23630 C C   . THR M  1 70  ? 68.870  -32.378  -82.673  1.000 31.290  ? 72  THR bbb C   1 
ATOM   23631 O O   . THR M  1 70  ? 67.736  -32.302  -82.151  1.000 33.830  ? 72  THR bbb O   1 
ATOM   23632 C CB  . THR M  1 70  ? 68.468  -34.055  -84.504  1.000 30.800  ? 72  THR bbb CB  1 
ATOM   23633 O OG1 . THR M  1 70  ? 68.747  -35.402  -84.876  1.000 31.890  ? 72  THR bbb OG1 1 
ATOM   23634 C CG2 . THR M  1 70  ? 68.717  -33.113  -85.660  1.000 30.040  ? 72  THR bbb CG2 1 
ATOM   23635 N N   . ALA M  1 71  ? 69.734  -31.369  -82.774  1.000 30.070  ? 73  ALA bbb N   1 
ATOM   23636 C CA  . ALA M  1 71  ? 69.387  -29.945  -82.575  1.000 28.760  ? 73  ALA bbb CA  1 
ATOM   23637 C C   . ALA M  1 71  ? 69.180  -29.329  -83.960  1.000 28.030  ? 73  ALA bbb C   1 
ATOM   23638 O O   . ALA M  1 71  ? 69.871  -29.743  -84.899  1.000 27.100  ? 73  ALA bbb O   1 
ATOM   23639 C CB  . ALA M  1 71  ? 70.454  -29.238  -81.792  1.000 26.660  ? 73  ALA bbb CB  1 
ATOM   23640 N N   . THR M  1 72  ? 68.252  -28.385  -84.081  1.000 26.810  ? 74  THR bbb N   1 
ATOM   23641 C CA  . THR M  1 72  ? 67.873  -27.796  -85.384  1.000 29.720  ? 74  THR bbb CA  1 
ATOM   23642 C C   . THR M  1 72  ? 67.786  -26.272  -85.282  1.000 29.970  ? 74  THR bbb C   1 
ATOM   23643 O O   . THR M  1 72  ? 67.031  -25.759  -84.437  1.000 29.760  ? 74  THR bbb O   1 
ATOM   23644 C CB  . THR M  1 72  ? 66.560  -28.390  -85.920  1.000 32.240  ? 74  THR bbb CB  1 
ATOM   23645 O OG1 . THR M  1 72  ? 66.674  -29.813  -85.909  1.000 32.540  ? 74  THR bbb OG1 1 
ATOM   23646 C CG2 . THR M  1 72  ? 66.251  -27.940  -87.329  1.000 30.830  ? 74  THR bbb CG2 1 
ATOM   23647 N N   . LEU M  1 73  ? 68.513  -25.591  -86.164  1.000 28.600  ? 75  LEU bbb N   1 
ATOM   23648 C CA  . LEU M  1 73  ? 68.374  -24.139  -86.407  1.000 27.540  ? 75  LEU bbb CA  1 
ATOM   23649 C C   . LEU M  1 73  ? 67.396  -23.946  -87.574  1.000 31.960  ? 75  LEU bbb C   1 
ATOM   23650 O O   . LEU M  1 73  ? 67.645  -24.499  -88.666  1.000 31.730  ? 75  LEU bbb O   1 
ATOM   23651 C CB  . LEU M  1 73  ? 69.757  -23.562  -86.710  1.000 24.130  ? 75  LEU bbb CB  1 
ATOM   23652 C CG  . LEU M  1 73  ? 69.790  -22.082  -87.063  1.000 22.110  ? 75  LEU bbb CG  1 
ATOM   23653 C CD1 . LEU M  1 73  ? 69.321  -21.245  -85.890  1.000 23.200  ? 75  LEU bbb CD1 1 
ATOM   23654 C CD2 . LEU M  1 73  ? 71.184  -21.677  -87.499  1.000 22.430  ? 75  LEU bbb CD2 1 
ATOM   23655 N N   . THR M  1 74  ? 66.317  -23.201  -87.349  1.000 33.290  ? 76  THR bbb N   1 
ATOM   23656 C CA  . THR M  1 74  ? 65.303  -22.891  -88.383  1.000 33.010  ? 76  THR bbb CA  1 
ATOM   23657 C C   . THR M  1 74  ? 65.332  -21.395  -88.676  1.000 35.060  ? 76  THR bbb C   1 
ATOM   23658 O O   . THR M  1 74  ? 65.159  -20.597  -87.737  1.000 36.930  ? 76  THR bbb O   1 
ATOM   23659 C CB  . THR M  1 74  ? 63.900  -23.312  -87.942  1.000 31.880  ? 76  THR bbb CB  1 
ATOM   23660 O OG1 . THR M  1 74  ? 63.920  -24.730  -87.763  1.000 32.320  ? 76  THR bbb OG1 1 
ATOM   23661 C CG2 . THR M  1 74  ? 62.840  -22.902  -88.939  1.000 31.000  ? 76  THR bbb CG2 1 
ATOM   23662 N N   . ILE M  1 75  ? 65.518  -21.030  -89.940  1.000 39.850  ? 77  ILE bbb N   1 
ATOM   23663 C CA  . ILE M  1 75  ? 65.418  -19.611  -90.389  1.000 43.210  ? 77  ILE bbb CA  1 
ATOM   23664 C C   . ILE M  1 75  ? 64.271  -19.524  -91.396  1.000 43.920  ? 77  ILE bbb C   1 
ATOM   23665 O O   . ILE M  1 75  ? 64.388  -20.133  -92.481  1.000 36.780  ? 77  ILE bbb O   1 
ATOM   23666 C CB  . ILE M  1 75  ? 66.753  -19.095  -90.953  1.000 42.630  ? 77  ILE bbb CB  1 
ATOM   23667 C CG1 . ILE M  1 75  ? 67.928  -19.439  -90.030  1.000 43.740  ? 77  ILE bbb CG1 1 
ATOM   23668 C CG2 . ILE M  1 75  ? 66.646  -17.602  -91.214  1.000 43.590  ? 77  ILE bbb CG2 1 
ATOM   23669 C CD1 . ILE M  1 75  ? 69.285  -19.031  -90.568  1.000 45.510  ? 77  ILE bbb CD1 1 
ATOM   23670 N N   . SER M  1 76  ? 63.203  -18.814  -91.014  1.000 48.640  ? 78  SER bbb N   1 
ATOM   23671 C CA  . SER M  1 76  ? 61.980  -18.595  -91.833  1.000 48.710  ? 78  SER bbb CA  1 
ATOM   23672 C C   . SER M  1 76  ? 62.100  -17.267  -92.581  1.000 47.480  ? 78  SER bbb C   1 
ATOM   23673 O O   . SER M  1 76  ? 62.899  -16.397  -92.143  1.000 46.750  ? 78  SER bbb O   1 
ATOM   23674 C CB  . SER M  1 76  ? 60.735  -18.618  -90.990  1.000 45.990  ? 78  SER bbb CB  1 
ATOM   23675 O OG  . SER M  1 76  ? 60.581  -19.881  -90.367  1.000 47.190  ? 78  SER bbb OG  1 
ATOM   23676 N N   . ARG M  1 77  ? 61.325  -17.126  -93.658  1.000 45.440  ? 79  ARG bbb N   1 
ATOM   23677 C CA  . ARG M  1 77  ? 61.239  -15.876  -94.450  1.000 42.950  ? 79  ARG bbb CA  1 
ATOM   23678 C C   . ARG M  1 77  ? 62.666  -15.416  -94.749  1.000 41.650  ? 79  ARG bbb C   1 
ATOM   23679 O O   . ARG M  1 77  ? 63.010  -14.268  -94.392  1.000 37.920  ? 79  ARG bbb O   1 
ATOM   23680 C CB  . ARG M  1 77  ? 60.434  -14.836  -93.672  1.000 44.500  ? 79  ARG bbb CB  1 
ATOM   23681 C CG  . ARG M  1 77  ? 59.041  -15.310  -93.298  1.000 48.460  ? 79  ARG bbb CG  1 
ATOM   23682 C CD  . ARG M  1 77  ? 58.371  -14.246  -92.454  1.000 51.730  ? 79  ARG bbb CD  1 
ATOM   23683 N NE  . ARG M  1 77  ? 58.748  -14.418  -91.057  1.000 52.660  ? 79  ARG bbb NE  1 
ATOM   23684 C CZ  . ARG M  1 77  ? 58.217  -15.325  -90.235  1.000 51.370  ? 79  ARG bbb CZ  1 
ATOM   23685 N NH1 . ARG M  1 77  ? 57.281  -16.162  -90.661  1.000 53.410  ? 79  ARG bbb NH1 1 
ATOM   23686 N NH2 . ARG M  1 77  ? 58.638  -15.406  -88.985  1.000 50.870  ? 79  ARG bbb NH2 1 
ATOM   23687 N N   . VAL M  1 78  ? 63.443  -16.299  -95.388  1.000 40.130  ? 80  VAL bbb N   1 
ATOM   23688 C CA  . VAL M  1 78  ? 64.915  -16.150  -95.582  1.000 40.850  ? 80  VAL bbb CA  1 
ATOM   23689 C C   . VAL M  1 78  ? 65.205  -14.923  -96.452  1.000 44.460  ? 80  VAL bbb C   1 
ATOM   23690 O O   . VAL M  1 78  ? 64.569  -14.769  -97.502  1.000 52.750  ? 80  VAL bbb O   1 
ATOM   23691 C CB  . VAL M  1 78  ? 65.537  -17.418  -96.185  1.000 42.030  ? 80  VAL bbb CB  1 
ATOM   23692 C CG1 . VAL M  1 78  ? 66.821  -17.111  -96.940  1.000 39.300  ? 80  VAL bbb CG1 1 
ATOM   23693 C CG2 . VAL M  1 78  ? 65.777  -18.463  -95.113  1.000 42.860  ? 80  VAL bbb CG2 1 
ATOM   23694 N N   . GLU M  1 79  ? 66.163  -14.102  -96.027  1.000 47.040  ? 81  GLU bbb N   1 
ATOM   23695 C CA  . GLU M  1 79  ? 66.654  -12.899  -96.751  1.000 43.350  ? 81  GLU bbb CA  1 
ATOM   23696 C C   . GLU M  1 79  ? 68.083  -13.141  -97.248  1.000 45.840  ? 81  GLU bbb C   1 
ATOM   23697 O O   . GLU M  1 79  ? 68.731  -14.107  -96.792  1.000 44.930  ? 81  GLU bbb O   1 
ATOM   23698 C CB  . GLU M  1 79  ? 66.565  -11.690  -95.819  1.000 44.030  ? 81  GLU bbb CB  1 
ATOM   23699 C CG  . GLU M  1 79  ? 65.151  -11.476  -95.310  1.000 46.390  ? 81  GLU bbb CG  1 
ATOM   23700 C CD  . GLU M  1 79  ? 64.961  -10.378  -94.278  1.000 48.690  ? 81  GLU bbb CD  1 
ATOM   23701 O OE1 . GLU M  1 79  ? 63.900  -10.362  -93.618  1.000 50.720  ? 81  GLU bbb OE1 1 
ATOM   23702 O OE2 . GLU M  1 79  ? 65.859  -9.527   -94.151  1.000 54.040  ? 81  GLU bbb OE2 1 
ATOM   23703 N N   . ALA M  1 80  ? 68.555  -12.288  -98.162  1.000 50.600  ? 82  ALA bbb N   1 
ATOM   23704 C CA  . ALA M  1 80  ? 69.926  -12.334  -98.733  1.000 53.500  ? 82  ALA bbb CA  1 
ATOM   23705 C C   . ALA M  1 80  ? 70.954  -12.312  -97.591  1.000 51.950  ? 82  ALA bbb C   1 
ATOM   23706 O O   . ALA M  1 80  ? 71.893  -13.151  -97.607  1.000 41.390  ? 82  ALA bbb O   1 
ATOM   23707 C CB  . ALA M  1 80  ? 70.141  -11.182  -99.681  1.000 52.340  ? 82  ALA bbb CB  1 
ATOM   23708 N N   . GLY M  1 81  ? 70.727  -11.421  -96.615  1.000 51.080  ? 83  GLY bbb N   1 
ATOM   23709 C CA  . GLY M  1 81  ? 71.545  -11.242  -95.396  1.000 51.640  ? 83  GLY bbb CA  1 
ATOM   23710 C C   . GLY M  1 81  ? 71.740  -12.519  -94.584  1.000 49.370  ? 83  GLY bbb C   1 
ATOM   23711 O O   . GLY M  1 81  ? 72.675  -12.545  -93.771  1.000 52.800  ? 83  GLY bbb O   1 
ATOM   23712 N N   . ASP M  1 82  ? 70.911  -13.548  -94.771  1.000 46.830  ? 84  ASP bbb N   1 
ATOM   23713 C CA  . ASP M  1 82  ? 71.032  -14.835  -94.036  1.000 42.680  ? 84  ASP bbb CA  1 
ATOM   23714 C C   . ASP M  1 82  ? 72.144  -15.702  -94.634  1.000 41.290  ? 84  ASP bbb C   1 
ATOM   23715 O O   . ASP M  1 82  ? 72.477  -16.729  -94.016  1.000 41.180  ? 84  ASP bbb O   1 
ATOM   23716 C CB  . ASP M  1 82  ? 69.709  -15.600  -94.039  1.000 40.880  ? 84  ASP bbb CB  1 
ATOM   23717 C CG  . ASP M  1 82  ? 68.596  -14.830  -93.364  1.000 36.960  ? 84  ASP bbb CG  1 
ATOM   23718 O OD1 . ASP M  1 82  ? 68.895  -13.784  -92.745  1.000 37.730  ? 84  ASP bbb OD1 1 
ATOM   23719 O OD2 . ASP M  1 82  ? 67.442  -15.266  -93.487  1.000 34.540  ? 84  ASP bbb OD2 1 
ATOM   23720 N N   . GLU M  1 83  ? 72.677  -15.351  -95.804  1.000 42.780  ? 85  GLU bbb N   1 
ATOM   23721 C CA  . GLU M  1 83  ? 73.713  -16.178  -96.479  1.000 40.670  ? 85  GLU bbb CA  1 
ATOM   23722 C C   . GLU M  1 83  ? 74.985  -16.086  -95.636  1.000 41.860  ? 85  GLU bbb C   1 
ATOM   23723 O O   . GLU M  1 83  ? 75.515  -14.948  -95.500  1.000 41.630  ? 85  GLU bbb O   1 
ATOM   23724 C CB  . GLU M  1 83  ? 73.926  -15.731  -97.924  1.000 38.490  ? 85  GLU bbb CB  1 
ATOM   23725 N N   . ALA M  1 84  ? 75.403  -17.199  -95.034  1.000 40.220  ? 86  ALA bbb N   1 
ATOM   23726 C CA  . ALA M  1 84  ? 76.592  -17.279  -94.151  1.000 37.390  ? 86  ALA bbb CA  1 
ATOM   23727 C C   . ALA M  1 84  ? 76.899  -18.735  -93.797  1.000 36.400  ? 86  ALA bbb C   1 
ATOM   23728 O O   . ALA M  1 84  ? 76.189  -19.653  -94.280  1.000 34.170  ? 86  ALA bbb O   1 
ATOM   23729 C CB  . ALA M  1 84  ? 76.355  -16.458  -92.902  1.000 38.450  ? 86  ALA bbb CB  1 
ATOM   23730 N N   . ASP M  1 85  ? 77.946  -18.937  -92.994  1.000 34.770  ? 87  ASP bbb N   1 
ATOM   23731 C CA  . ASP M  1 85  ? 78.239  -20.246  -92.354  1.000 36.260  ? 87  ASP bbb CA  1 
ATOM   23732 C C   . ASP M  1 85  ? 77.499  -20.287  -91.014  1.000 35.060  ? 87  ASP bbb C   1 
ATOM   23733 O O   . ASP M  1 85  ? 77.381  -19.214  -90.349  1.000 34.160  ? 87  ASP bbb O   1 
ATOM   23734 C CB  . ASP M  1 85  ? 79.742  -20.474  -92.210  1.000 38.970  ? 87  ASP bbb CB  1 
ATOM   23735 C CG  . ASP M  1 85  ? 80.479  -20.579  -93.533  1.000 39.560  ? 87  ASP bbb CG  1 
ATOM   23736 O OD1 . ASP M  1 85  ? 79.892  -21.106  -94.503  1.000 36.770  ? 87  ASP bbb OD1 1 
ATOM   23737 O OD2 . ASP M  1 85  ? 81.632  -20.119  -93.583  1.000 43.340  ? 87  ASP bbb OD2 1 
ATOM   23738 N N   . TYR M  1 86  ? 76.988  -21.459  -90.642  1.000 30.170  ? 88  TYR bbb N   1 
ATOM   23739 C CA  . TYR M  1 86  ? 76.264  -21.649  -89.359  1.000 31.050  ? 88  TYR bbb CA  1 
ATOM   23740 C C   . TYR M  1 86  ? 76.873  -22.817  -88.588  1.000 30.300  ? 88  TYR bbb C   1 
ATOM   23741 O O   . TYR M  1 86  ? 77.010  -23.929  -89.142  1.000 28.960  ? 88  TYR bbb O   1 
ATOM   23742 C CB  . TYR M  1 86  ? 74.763  -21.828  -89.583  1.000 34.390  ? 88  TYR bbb CB  1 
ATOM   23743 C CG  . TYR M  1 86  ? 74.086  -20.580  -90.082  1.000 35.900  ? 88  TYR bbb CG  1 
ATOM   23744 C CD1 . TYR M  1 86  ? 73.645  -19.600  -89.205  1.000 36.020  ? 88  TYR bbb CD1 1 
ATOM   23745 C CD2 . TYR M  1 86  ? 73.931  -20.362  -91.441  1.000 36.860  ? 88  TYR bbb CD2 1 
ATOM   23746 C CE1 . TYR M  1 86  ? 73.022  -18.453  -89.669  1.000 36.510  ? 88  TYR bbb CE1 1 
ATOM   23747 C CE2 . TYR M  1 86  ? 73.325  -19.214  -91.922  1.000 36.900  ? 88  TYR bbb CE2 1 
ATOM   23748 C CZ  . TYR M  1 86  ? 72.865  -18.261  -91.030  1.000 37.020  ? 88  TYR bbb CZ  1 
ATOM   23749 O OH  . TYR M  1 86  ? 72.254  -17.127  -91.470  1.000 37.890  ? 88  TYR bbb OH  1 
ATOM   23750 N N   . TYR M  1 87  ? 77.224  -22.559  -87.328  1.000 27.310  ? 89  TYR bbb N   1 
ATOM   23751 C CA  . TYR M  1 87  ? 77.861  -23.564  -86.444  1.000 27.150  ? 89  TYR bbb CA  1 
ATOM   23752 C C   . TYR M  1 87  ? 77.007  -23.783  -85.196  1.000 26.770  ? 89  TYR bbb C   1 
ATOM   23753 O O   . TYR M  1 87  ? 76.596  -22.805  -84.551  1.000 24.450  ? 89  TYR bbb O   1 
ATOM   23754 C CB  . TYR M  1 87  ? 79.268  -23.119  -86.051  1.000 26.690  ? 89  TYR bbb CB  1 
ATOM   23755 C CG  . TYR M  1 87  ? 80.200  -22.860  -87.207  1.000 25.220  ? 89  TYR bbb CG  1 
ATOM   23756 C CD1 . TYR M  1 87  ? 80.211  -21.634  -87.854  1.000 23.300  ? 89  TYR bbb CD1 1 
ATOM   23757 C CD2 . TYR M  1 87  ? 81.091  -23.833  -87.639  1.000 27.100  ? 89  TYR bbb CD2 1 
ATOM   23758 C CE1 . TYR M  1 87  ? 81.080  -21.385  -88.901  1.000 24.760  ? 89  TYR bbb CE1 1 
ATOM   23759 C CE2 . TYR M  1 87  ? 81.967  -23.601  -88.690  1.000 27.230  ? 89  TYR bbb CE2 1 
ATOM   23760 C CZ  . TYR M  1 87  ? 81.963  -22.370  -89.322  1.000 25.820  ? 89  TYR bbb CZ  1 
ATOM   23761 O OH  . TYR M  1 87  ? 82.821  -22.139  -90.353  1.000 23.720  ? 89  TYR bbb OH  1 
ATOM   23762 N N   . CYS M  1 88  ? 76.767  -25.050  -84.857  1.000 28.760  ? 90  CYS bbb N   1 
ATOM   23763 C CA  . CYS M  1 88  ? 76.301  -25.452  -83.506  1.000 30.190  ? 90  CYS bbb CA  1 
ATOM   23764 C C   . CYS M  1 88  ? 77.530  -25.627  -82.601  1.000 30.360  ? 90  CYS bbb C   1 
ATOM   23765 O O   . CYS M  1 88  ? 78.676  -25.708  -83.117  1.000 29.690  ? 90  CYS bbb O   1 
ATOM   23766 C CB  . CYS M  1 88  ? 75.422  -26.696  -83.539  1.000 30.690  ? 90  CYS bbb CB  1 
ATOM   23767 S SG  . CYS M  1 88  ? 76.206  -28.162  -84.262  1.000 33.270  ? 90  CYS bbb SG  1 
ATOM   23768 N N   . GLN M  1 89  ? 77.306  -25.648  -81.290  1.000 28.260  ? 91  GLN bbb N   1 
ATOM   23769 C CA  . GLN M  1 89  ? 78.396  -25.713  -80.284  1.000 27.310  ? 91  GLN bbb CA  1 
ATOM   23770 C C   . GLN M  1 89  ? 77.821  -26.150  -78.930  1.000 25.170  ? 91  GLN bbb C   1 
ATOM   23771 O O   . GLN M  1 89  ? 76.724  -25.699  -78.573  1.000 24.110  ? 91  GLN bbb O   1 
ATOM   23772 C CB  . GLN M  1 89  ? 79.110  -24.363  -80.189  1.000 28.290  ? 91  GLN bbb CB  1 
ATOM   23773 C CG  . GLN M  1 89  ? 80.164  -24.284  -79.080  1.000 28.220  ? 91  GLN bbb CG  1 
ATOM   23774 C CD  . GLN M  1 89  ? 79.695  -23.548  -77.843  1.000 29.160  ? 91  GLN bbb CD  1 
ATOM   23775 O OE1 . GLN M  1 89  ? 79.113  -22.461  -77.922  1.000 26.860  ? 91  GLN bbb OE1 1 
ATOM   23776 N NE2 . GLN M  1 89  ? 79.957  -24.125  -76.678  1.000 26.820  ? 91  GLN bbb NE2 1 
ATOM   23777 N N   . VAL M  1 90  ? 78.541  -27.014  -78.225  1.000 23.510  ? 92  VAL bbb N   1 
ATOM   23778 C CA  . VAL M  1 90  ? 78.173  -27.468  -76.858  1.000 25.700  ? 92  VAL bbb CA  1 
ATOM   23779 C C   . VAL M  1 90  ? 79.389  -27.278  -75.943  1.000 27.910  ? 92  VAL bbb C   1 
ATOM   23780 O O   . VAL M  1 90  ? 80.496  -26.999  -76.436  1.000 26.870  ? 92  VAL bbb O   1 
ATOM   23781 C CB  . VAL M  1 90  ? 77.665  -28.926  -76.832  1.000 25.740  ? 92  VAL bbb CB  1 
ATOM   23782 C CG1 . VAL M  1 90  ? 76.341  -29.078  -77.567  1.000 24.200  ? 92  VAL bbb CG1 1 
ATOM   23783 C CG2 . VAL M  1 90  ? 78.706  -29.906  -77.356  1.000 25.650  ? 92  VAL bbb CG2 1 
ATOM   23784 N N   . TRP M  1 91  ? 79.154  -27.430  -74.646  1.000 29.460  ? 93  TRP bbb N   1 
ATOM   23785 C CA  . TRP M  1 91  ? 80.171  -27.257  -73.584  1.000 30.940  ? 93  TRP bbb CA  1 
ATOM   23786 C C   . TRP M  1 91  ? 79.959  -28.337  -72.534  1.000 35.370  ? 93  TRP bbb C   1 
ATOM   23787 O O   . TRP M  1 91  ? 78.853  -28.413  -71.989  1.000 40.670  ? 93  TRP bbb O   1 
ATOM   23788 C CB  . TRP M  1 91  ? 80.066  -25.859  -72.988  1.000 30.530  ? 93  TRP bbb CB  1 
ATOM   23789 C CG  . TRP M  1 91  ? 80.892  -25.603  -71.767  1.000 27.660  ? 93  TRP bbb CG  1 
ATOM   23790 C CD1 . TRP M  1 91  ? 82.245  -25.489  -71.691  1.000 28.370  ? 93  TRP bbb CD1 1 
ATOM   23791 C CD2 . TRP M  1 91  ? 80.395  -25.349  -70.445  1.000 29.140  ? 93  TRP bbb CD2 1 
ATOM   23792 N NE1 . TRP M  1 91  ? 82.626  -25.196  -70.410  1.000 26.700  ? 93  TRP bbb NE1 1 
ATOM   23793 C CE2 . TRP M  1 91  ? 81.516  -25.121  -69.619  1.000 28.180  ? 93  TRP bbb CE2 1 
ATOM   23794 C CE3 . TRP M  1 91  ? 79.115  -25.303  -69.874  1.000 31.650  ? 93  TRP bbb CE3 1 
ATOM   23795 C CZ2 . TRP M  1 91  ? 81.392  -24.837  -68.257  1.000 30.720  ? 93  TRP bbb CZ2 1 
ATOM   23796 C CZ3 . TRP M  1 91  ? 78.994  -25.030  -68.528  1.000 30.630  ? 93  TRP bbb CZ3 1 
ATOM   23797 C CH2 . TRP M  1 91  ? 80.119  -24.789  -67.732  1.000 30.370  ? 93  TRP bbb CH2 1 
ATOM   23798 N N   . ASP M  1 92  ? 80.988  -29.142  -72.293  1.000 42.280  ? 94  ASP bbb N   1 
ATOM   23799 C CA  . ASP M  1 92  ? 81.000  -30.196  -71.251  1.000 46.400  ? 94  ASP bbb CA  1 
ATOM   23800 C C   . ASP M  1 92  ? 82.085  -29.835  -70.234  1.000 47.350  ? 94  ASP bbb C   1 
ATOM   23801 O O   . ASP M  1 92  ? 83.278  -30.069  -70.530  1.000 45.420  ? 94  ASP bbb O   1 
ATOM   23802 C CB  . ASP M  1 92  ? 81.195  -31.562  -71.903  1.000 51.620  ? 94  ASP bbb CB  1 
ATOM   23803 C CG  . ASP M  1 92  ? 80.912  -32.719  -70.969  1.000 51.730  ? 94  ASP bbb CG  1 
ATOM   23804 O OD1 . ASP M  1 92  ? 80.243  -32.508  -69.940  1.000 46.620  ? 94  ASP bbb OD1 1 
ATOM   23805 O OD2 . ASP M  1 92  ? 81.377  -33.822  -71.282  1.000 60.000  ? 94  ASP bbb OD2 1 
ATOM   23806 N N   . SER M  1 93  ? 81.686  -29.255  -69.096  1.000 51.570  ? 95  SER bbb N   1 
ATOM   23807 C CA  . SER M  1 93  ? 82.599  -28.767  -68.021  1.000 57.190  ? 95  SER bbb CA  1 
ATOM   23808 C C   . SER M  1 93  ? 83.570  -29.886  -67.616  1.000 57.710  ? 95  SER bbb C   1 
ATOM   23809 O O   . SER M  1 93  ? 84.759  -29.596  -67.408  1.000 49.850  ? 95  SER bbb O   1 
ATOM   23810 C CB  . SER M  1 93  ? 81.838  -28.250  -66.813  1.000 60.710  ? 95  SER bbb CB  1 
ATOM   23811 O OG  . SER M  1 93  ? 80.572  -27.711  -67.177  1.000 62.810  ? 95  SER bbb OG  1 
ATOM   23812 N N   . ARG M  1 94  ? 83.071  -31.123  -67.559  1.000 59.760  ? 96  ARG bbb N   1 
ATOM   23813 C CA  . ARG M  1 94  ? 83.771  -32.321  -67.037  1.000 55.810  ? 96  ARG bbb CA  1 
ATOM   23814 C C   . ARG M  1 94  ? 84.499  -33.110  -68.143  1.000 55.140  ? 96  ARG bbb C   1 
ATOM   23815 O O   . ARG M  1 94  ? 84.493  -34.344  -68.027  1.000 63.450  ? 96  ARG bbb O   1 
ATOM   23816 C CB  . ARG M  1 94  ? 82.707  -33.184  -66.342  1.000 54.170  ? 96  ARG bbb CB  1 
ATOM   23817 N N   . SER M  1 95  ? 85.189  -32.478  -69.102  1.000 52.180  ? 97  SER bbb N   1 
ATOM   23818 C CA  . SER M  1 95  ? 85.749  -33.161  -70.300  1.000 49.920  ? 97  SER bbb CA  1 
ATOM   23819 C C   . SER M  1 95  ? 87.138  -32.621  -70.663  1.000 51.700  ? 97  SER bbb C   1 
ATOM   23820 O O   . SER M  1 95  ? 87.411  -31.435  -70.392  1.000 43.340  ? 97  SER bbb O   1 
ATOM   23821 C CB  . SER M  1 95  ? 84.808  -33.026  -71.461  1.000 47.170  ? 97  SER bbb CB  1 
ATOM   23822 O OG  . SER M  1 95  ? 85.457  -33.379  -72.663  1.000 48.100  ? 97  SER bbb OG  1 
ATOM   23823 N N   . ASP M  1 96  ? 87.955  -33.457  -71.317  1.000 59.860  ? 98  ASP bbb N   1 
ATOM   23824 C CA  . ASP M  1 96  ? 89.317  -33.105  -71.813  1.000 65.180  ? 98  ASP bbb CA  1 
ATOM   23825 C C   . ASP M  1 96  ? 89.208  -31.984  -72.850  1.000 63.390  ? 98  ASP bbb C   1 
ATOM   23826 O O   . ASP M  1 96  ? 89.982  -31.026  -72.729  1.000 66.130  ? 98  ASP bbb O   1 
ATOM   23827 C CB  . ASP M  1 96  ? 90.040  -34.327  -72.372  1.000 68.560  ? 98  ASP bbb CB  1 
ATOM   23828 C CG  . ASP M  1 96  ? 90.113  -35.419  -71.330  1.000 70.260  ? 98  ASP bbb CG  1 
ATOM   23829 O OD1 . ASP M  1 96  ? 89.633  -35.173  -70.211  1.000 66.860  ? 98  ASP bbb OD1 1 
ATOM   23830 O OD2 . ASP M  1 96  ? 90.631  -36.495  -71.649  1.000 73.470  ? 98  ASP bbb OD2 1 
ATOM   23831 N N   . HIS M  1 97  ? 88.284  -32.105  -73.814  1.000 59.250  ? 99  HIS bbb N   1 
ATOM   23832 C CA  . HIS M  1 97  ? 87.980  -31.044  -74.813  1.000 57.310  ? 99  HIS bbb CA  1 
ATOM   23833 C C   . HIS M  1 97  ? 86.604  -30.466  -74.493  1.000 53.570  ? 99  HIS bbb C   1 
ATOM   23834 O O   . HIS M  1 97  ? 85.591  -30.980  -74.971  1.000 47.860  ? 99  HIS bbb O   1 
ATOM   23835 C CB  . HIS M  1 97  ? 88.124  -31.590  -76.242  1.000 55.760  ? 99  HIS bbb CB  1 
ATOM   23836 N N   . PRO M  1 98  ? 86.526  -29.399  -73.655  1.000 45.560  ? 100 PRO bbb N   1 
ATOM   23837 C CA  . PRO M  1 98  ? 85.247  -28.932  -73.111  1.000 40.520  ? 100 PRO bbb CA  1 
ATOM   23838 C C   . PRO M  1 98  ? 84.384  -28.056  -74.025  1.000 35.990  ? 100 PRO bbb C   1 
ATOM   23839 O O   . PRO M  1 98  ? 83.211  -27.975  -73.768  1.000 41.460  ? 100 PRO bbb O   1 
ATOM   23840 C CB  . PRO M  1 98  ? 85.672  -28.139  -71.865  1.000 38.780  ? 100 PRO bbb CB  1 
ATOM   23841 C CG  . PRO M  1 98  ? 87.031  -27.568  -72.227  1.000 40.400  ? 100 PRO bbb CG  1 
ATOM   23842 C CD  . PRO M  1 98  ? 87.654  -28.579  -73.170  1.000 43.090  ? 100 PRO bbb CD  1 
ATOM   23843 N N   . TYR M  1 99  ? 84.958  -27.413  -75.042  1.000 30.890  ? 101 TYR bbb N   1 
ATOM   23844 C CA  . TYR M  1 99  ? 84.189  -26.630  -76.041  1.000 29.040  ? 101 TYR bbb CA  1 
ATOM   23845 C C   . TYR M  1 99  ? 84.283  -27.340  -77.387  1.000 27.540  ? 101 TYR bbb C   1 
ATOM   23846 O O   . TYR M  1 99  ? 85.392  -27.552  -77.862  1.000 31.420  ? 101 TYR bbb O   1 
ATOM   23847 C CB  . TYR M  1 99  ? 84.700  -25.192  -76.152  1.000 28.710  ? 101 TYR bbb CB  1 
ATOM   23848 C CG  . TYR M  1 99  ? 84.735  -24.386  -74.876  1.000 28.000  ? 101 TYR bbb CG  1 
ATOM   23849 C CD1 . TYR M  1 99  ? 85.710  -24.602  -73.919  1.000 30.460  ? 101 TYR bbb CD1 1 
ATOM   23850 C CD2 . TYR M  1 99  ? 83.836  -23.356  -74.645  1.000 29.120  ? 101 TYR bbb CD2 1 
ATOM   23851 C CE1 . TYR M  1 99  ? 85.773  -23.854  -72.753  1.000 30.890  ? 101 TYR bbb CE1 1 
ATOM   23852 C CE2 . TYR M  1 99  ? 83.888  -22.580  -73.488  1.000 28.600  ? 101 TYR bbb CE2 1 
ATOM   23853 C CZ  . TYR M  1 99  ? 84.861  -22.831  -72.536  1.000 30.350  ? 101 TYR bbb CZ  1 
ATOM   23854 O OH  . TYR M  1 99  ? 84.925  -22.075  -71.399  1.000 29.830  ? 101 TYR bbb OH  1 
ATOM   23855 N N   . VAL M  1 100 ? 83.149  -27.704  -77.979  1.000 27.910  ? 102 VAL bbb N   1 
ATOM   23856 C CA  . VAL M  1 100 ? 83.110  -28.447  -79.273  1.000 29.600  ? 102 VAL bbb CA  1 
ATOM   23857 C C   . VAL M  1 100 ? 82.241  -27.688  -80.278  1.000 26.450  ? 102 VAL bbb C   1 
ATOM   23858 O O   . VAL M  1 100 ? 81.076  -27.440  -79.958  1.000 23.420  ? 102 VAL bbb O   1 
ATOM   23859 C CB  . VAL M  1 100 ? 82.594  -29.882  -79.087  1.000 32.400  ? 102 VAL bbb CB  1 
ATOM   23860 C CG1 . VAL M  1 100 ? 82.380  -30.569  -80.438  1.000 35.250  ? 102 VAL bbb CG1 1 
ATOM   23861 C CG2 . VAL M  1 100 ? 83.526  -30.701  -78.206  1.000 31.310  ? 102 VAL bbb CG2 1 
ATOM   23862 N N   . PHE M  1 101 ? 82.790  -27.383  -81.448  1.000 27.730  ? 103 PHE bbb N   1 
ATOM   23863 C CA  . PHE M  1 101 ? 82.005  -26.829  -82.579  1.000 29.490  ? 103 PHE bbb CA  1 
ATOM   23864 C C   . PHE M  1 101 ? 81.565  -27.944  -83.532  1.000 31.110  ? 103 PHE bbb C   1 
ATOM   23865 O O   . PHE M  1 101 ? 82.238  -28.974  -83.666  1.000 34.280  ? 103 PHE bbb O   1 
ATOM   23866 C CB  . PHE M  1 101 ? 82.798  -25.781  -83.349  1.000 27.020  ? 103 PHE bbb CB  1 
ATOM   23867 C CG  . PHE M  1 101 ? 82.834  -24.429  -82.691  1.000 27.070  ? 103 PHE bbb CG  1 
ATOM   23868 C CD1 . PHE M  1 101 ? 81.798  -23.527  -82.871  1.000 29.400  ? 103 PHE bbb CD1 1 
ATOM   23869 C CD2 . PHE M  1 101 ? 83.901  -24.060  -81.891  1.000 27.120  ? 103 PHE bbb CD2 1 
ATOM   23870 C CE1 . PHE M  1 101 ? 81.835  -22.277  -82.271  1.000 30.760  ? 103 PHE bbb CE1 1 
ATOM   23871 C CE2 . PHE M  1 101 ? 83.934  -22.816  -81.283  1.000 27.810  ? 103 PHE bbb CE2 1 
ATOM   23872 C CZ  . PHE M  1 101 ? 82.905  -21.924  -81.476  1.000 30.300  ? 103 PHE bbb CZ  1 
ATOM   23873 N N   . GLY M  1 102 ? 80.434  -27.718  -84.190  1.000 35.410  ? 104 GLY bbb N   1 
ATOM   23874 C CA  . GLY M  1 102 ? 80.018  -28.497  -85.368  1.000 36.600  ? 104 GLY bbb CA  1 
ATOM   23875 C C   . GLY M  1 102 ? 80.938  -28.223  -86.541  1.000 35.630  ? 104 GLY bbb C   1 
ATOM   23876 O O   . GLY M  1 102 ? 81.682  -27.211  -86.523  1.000 36.100  ? 104 GLY bbb O   1 
ATOM   23877 N N   . THR M  1 103 ? 80.866  -29.089  -87.551  1.000 36.010  ? 105 THR bbb N   1 
ATOM   23878 C CA  . THR M  1 103 ? 81.694  -29.021  -88.778  1.000 37.400  ? 105 THR bbb CA  1 
ATOM   23879 C C   . THR M  1 103 ? 81.277  -27.813  -89.624  1.000 36.770  ? 105 THR bbb C   1 
ATOM   23880 O O   . THR M  1 103 ? 82.089  -27.406  -90.460  1.000 38.020  ? 105 THR bbb O   1 
ATOM   23881 C CB  . THR M  1 103 ? 81.615  -30.350  -89.531  1.000 41.910  ? 105 THR bbb CB  1 
ATOM   23882 O OG1 . THR M  1 103 ? 80.247  -30.569  -89.889  1.000 48.590  ? 105 THR bbb OG1 1 
ATOM   23883 C CG2 . THR M  1 103 ? 82.121  -31.511  -88.700  1.000 40.160  ? 105 THR bbb CG2 1 
ATOM   23884 N N   . GLY M  1 104 ? 80.077  -27.251  -89.406  1.000 33.320  ? 106 GLY bbb N   1 
ATOM   23885 C CA  . GLY M  1 104 ? 79.611  -26.017  -90.072  1.000 31.160  ? 106 GLY bbb CA  1 
ATOM   23886 C C   . GLY M  1 104 ? 78.683  -26.302  -91.243  1.000 28.050  ? 106 GLY bbb C   1 
ATOM   23887 O O   . GLY M  1 104 ? 78.731  -27.407  -91.800  1.000 29.210  ? 106 GLY bbb O   1 
ATOM   23888 N N   . THR M  1 105 ? 77.853  -25.332  -91.605  1.000 26.750  ? 107 THR bbb N   1 
ATOM   23889 C CA  . THR M  1 105 ? 76.903  -25.447  -92.739  1.000 30.460  ? 107 THR bbb CA  1 
ATOM   23890 C C   . THR M  1 105 ? 76.950  -24.146  -93.544  1.000 30.750  ? 107 THR bbb C   1 
ATOM   23891 O O   . THR M  1 105 ? 76.600  -23.093  -92.973  1.000 27.420  ? 107 THR bbb O   1 
ATOM   23892 C CB  . THR M  1 105 ? 75.470  -25.752  -92.272  1.000 30.020  ? 107 THR bbb CB  1 
ATOM   23893 O OG1 . THR M  1 105 ? 75.430  -27.039  -91.653  1.000 27.130  ? 107 THR bbb OG1 1 
ATOM   23894 C CG2 . THR M  1 105 ? 74.479  -25.696  -93.417  1.000 31.810  ? 107 THR bbb CG2 1 
ATOM   23895 N N   . ARG M  1 106 ? 77.353  -24.240  -94.817  1.000 34.080  ? 108 ARG bbb N   1 
ATOM   23896 C CA  . ARG M  1 106 ? 77.307  -23.097  -95.769  1.000 39.170  ? 108 ARG bbb CA  1 
ATOM   23897 C C   . ARG M  1 106 ? 75.863  -22.944  -96.270  1.000 39.380  ? 108 ARG bbb C   1 
ATOM   23898 O O   . ARG M  1 106 ? 75.358  -23.885  -96.910  1.000 38.410  ? 108 ARG bbb O   1 
ATOM   23899 C CB  . ARG M  1 106 ? 78.318  -23.284  -96.909  1.000 35.520  ? 108 ARG bbb CB  1 
ATOM   23900 N N   . VAL M  1 107 ? 75.223  -21.811  -95.972  1.000 39.630  ? 109 VAL bbb N   1 
ATOM   23901 C CA  . VAL M  1 107 ? 73.821  -21.543  -96.401  1.000 43.170  ? 109 VAL bbb CA  1 
ATOM   23902 C C   . VAL M  1 107 ? 73.838  -20.526  -97.541  1.000 43.160  ? 109 VAL bbb C   1 
ATOM   23903 O O   . VAL M  1 107 ? 74.193  -19.364  -97.295  1.000 39.210  ? 109 VAL bbb O   1 
ATOM   23904 C CB  . VAL M  1 107 ? 72.931  -21.067  -95.244  1.000 46.290  ? 109 VAL bbb CB  1 
ATOM   23905 C CG1 . VAL M  1 107 ? 71.573  -20.585  -95.752  1.000 48.050  ? 109 VAL bbb CG1 1 
ATOM   23906 C CG2 . VAL M  1 107 ? 72.764  -22.157  -94.207  1.000 46.070  ? 109 VAL bbb CG2 1 
ATOM   23907 N N   . THR M  1 108 ? 73.424  -20.967  -98.729  1.000 47.570  ? 110 THR bbb N   1 
ATOM   23908 C CA  . THR M  1 108 ? 73.315  -20.108  -99.936  1.000 48.790  ? 110 THR bbb CA  1 
ATOM   23909 C C   . THR M  1 108 ? 71.841  -19.781  -100.182 1.000 48.680  ? 110 THR bbb C   1 
ATOM   23910 O O   . THR M  1 108 ? 71.022  -20.711  -100.215 1.000 50.710  ? 110 THR bbb O   1 
ATOM   23911 C CB  . THR M  1 108 ? 73.970  -20.750  -101.164 1.000 48.830  ? 110 THR bbb CB  1 
ATOM   23912 O OG1 . THR M  1 108 ? 75.211  -21.350  -100.782 1.000 46.920  ? 110 THR bbb OG1 1 
ATOM   23913 C CG2 . THR M  1 108 ? 74.185  -19.732  -102.255 1.000 49.630  ? 110 THR bbb CG2 1 
ATOM   23914 N N   . VAL M  1 109 ? 71.537  -18.500  -100.356 1.000 49.910  ? 111 VAL bbb N   1 
ATOM   23915 C CA  . VAL M  1 109 ? 70.188  -18.023  -100.764 1.000 54.200  ? 111 VAL bbb CA  1 
ATOM   23916 C C   . VAL M  1 109 ? 70.238  -17.726  -102.264 1.000 56.840  ? 111 VAL bbb C   1 
ATOM   23917 O O   . VAL M  1 109 ? 71.118  -16.924  -102.671 1.000 48.890  ? 111 VAL bbb O   1 
ATOM   23918 C CB  . VAL M  1 109 ? 69.759  -16.781  -99.967  1.000 53.960  ? 111 VAL bbb CB  1 
ATOM   23919 C CG1 . VAL M  1 109 ? 68.287  -16.478  -100.210 1.000 56.310  ? 111 VAL bbb CG1 1 
ATOM   23920 C CG2 . VAL M  1 109 ? 70.070  -16.929  -98.489  1.000 51.520  ? 111 VAL bbb CG2 1 
ATOM   23921 N N   . LEU M  1 110 ? 69.317  -18.299  -103.050 1.000 61.440  ? 112 LEU bbb N   1 
ATOM   23922 C CA  . LEU M  1 110 ? 69.371  -18.201  -104.541 1.000 58.970  ? 112 LEU bbb CA  1 
ATOM   23923 C C   . LEU M  1 110 ? 68.864  -16.821  -105.006 1.000 57.970  ? 112 LEU bbb C   1 
ATOM   23924 O O   . LEU M  1 110 ? 67.666  -16.551  -104.830 1.000 57.280  ? 112 LEU bbb O   1 
ATOM   23925 C CB  . LEU M  1 110 ? 68.554  -19.341  -105.157 1.000 60.420  ? 112 LEU bbb CB  1 
ATOM   23926 C CG  . LEU M  1 110 ? 68.683  -20.725  -104.510 1.000 62.670  ? 112 LEU bbb CG  1 
ATOM   23927 C CD1 . LEU M  1 110 ? 68.066  -21.789  -105.416 1.000 66.740  ? 112 LEU bbb CD1 1 
ATOM   23928 C CD2 . LEU M  1 110 ? 70.126  -21.105  -104.189 1.000 62.510  ? 112 LEU bbb CD2 1 
ATOM   23929 N N   . GLY M  1 111 ? 69.742  -15.986  -105.590 1.000 59.120  ? 113 GLY bbb N   1 
ATOM   23930 C CA  . GLY M  1 111 ? 69.426  -14.597  -105.988 1.000 57.900  ? 113 GLY bbb CA  1 
ATOM   23931 C C   . GLY M  1 111 ? 70.643  -13.838  -106.494 1.000 58.220  ? 113 GLY bbb C   1 
ATOM   23932 O O   . GLY M  1 111 ? 71.499  -13.506  -105.647 1.000 54.000  ? 113 GLY bbb O   1 
ATOM   23933 N N   . GLU M  1 129 ? 79.274  0.423    -75.600  1.000 72.910  ? 125 GLU bbb N   1 
ATOM   23934 C CA  . GLU M  1 129 ? 79.164  -1.006   -75.996  1.000 69.060  ? 125 GLU bbb CA  1 
ATOM   23935 C C   . GLU M  1 129 ? 80.524  -1.693   -75.791  1.000 64.820  ? 125 GLU bbb C   1 
ATOM   23936 O O   . GLU M  1 129 ? 81.554  -1.039   -75.453  1.000 59.570  ? 125 GLU bbb O   1 
ATOM   23937 C CB  . GLU M  1 129 ? 78.673  -1.176   -77.446  1.000 71.280  ? 125 GLU bbb CB  1 
ATOM   23938 C CG  . GLU M  1 129 ? 79.399  -0.261   -78.419  1.000 76.670  ? 125 GLU bbb CG  1 
ATOM   23939 C CD  . GLU M  1 129 ? 79.546  -0.716   -79.864  1.000 85.900  ? 125 GLU bbb CD  1 
ATOM   23940 O OE1 . GLU M  1 129 ? 80.709  -0.827   -80.330  1.000 91.660  ? 125 GLU bbb OE1 1 
ATOM   23941 O OE2 . GLU M  1 129 ? 78.513  -0.907   -80.543  1.000 90.530  ? 125 GLU bbb OE2 1 
ATOM   23942 N N   . VAL M  1 130 ? 80.514  -3.004   -75.979  1.000 61.350  ? 126 VAL bbb N   1 
ATOM   23943 C CA  . VAL M  1 130 ? 81.717  -3.876   -75.832  1.000 53.510  ? 126 VAL bbb CA  1 
ATOM   23944 C C   . VAL M  1 130 ? 82.437  -3.940   -77.188  1.000 49.520  ? 126 VAL bbb C   1 
ATOM   23945 O O   . VAL M  1 130 ? 81.745  -4.061   -78.219  1.000 49.600  ? 126 VAL bbb O   1 
ATOM   23946 C CB  . VAL M  1 130 ? 81.344  -5.272   -75.293  1.000 47.820  ? 126 VAL bbb CB  1 
ATOM   23947 C CG1 . VAL M  1 130 ? 80.269  -5.963   -76.120  1.000 48.200  ? 126 VAL bbb CG1 1 
ATOM   23948 C CG2 . VAL M  1 130 ? 82.569  -6.162   -75.154  1.000 45.130  ? 126 VAL bbb CG2 1 
ATOM   23949 N N   . GLN M  1 131 ? 83.771  -3.822   -77.177  1.000 44.760  ? 127 GLN bbb N   1 
ATOM   23950 C CA  . GLN M  1 131 ? 84.640  -4.127   -78.345  1.000 41.350  ? 127 GLN bbb CA  1 
ATOM   23951 C C   . GLN M  1 131 ? 85.765  -5.095   -77.956  1.000 39.630  ? 127 GLN bbb C   1 
ATOM   23952 O O   . GLN M  1 131 ? 86.343  -4.953   -76.868  1.000 40.180  ? 127 GLN bbb O   1 
ATOM   23953 C CB  . GLN M  1 131 ? 85.226  -2.869   -78.984  1.000 42.630  ? 127 GLN bbb CB  1 
ATOM   23954 C CG  . GLN M  1 131 ? 84.513  -2.498   -80.301  1.000 44.290  ? 127 GLN bbb CG  1 
ATOM   23955 C CD  . GLN M  1 131 ? 84.863  -3.416   -81.461  1.000 47.430  ? 127 GLN bbb CD  1 
ATOM   23956 O OE1 . GLN M  1 131 ? 84.992  -4.644   -81.303  1.000 41.950  ? 127 GLN bbb OE1 1 
ATOM   23957 N NE2 . GLN M  1 131 ? 85.079  -2.830   -82.639  1.000 43.960  ? 127 GLN bbb NE2 1 
ATOM   23958 N N   . LEU M  1 132 ? 86.049  -6.033   -78.856  1.000 36.530  ? 128 LEU bbb N   1 
ATOM   23959 C CA  . LEU M  1 132 ? 87.207  -6.960   -78.771  1.000 35.580  ? 128 LEU bbb CA  1 
ATOM   23960 C C   . LEU M  1 132 ? 88.089  -6.718   -80.005  1.000 37.870  ? 128 LEU bbb C   1 
ATOM   23961 O O   . LEU M  1 132 ? 87.627  -7.023   -81.132  1.000 41.870  ? 128 LEU bbb O   1 
ATOM   23962 C CB  . LEU M  1 132 ? 86.712  -8.413   -78.726  1.000 32.910  ? 128 LEU bbb CB  1 
ATOM   23963 C CG  . LEU M  1 132 ? 85.894  -8.842   -77.507  1.000 29.440  ? 128 LEU bbb CG  1 
ATOM   23964 C CD1 . LEU M  1 132 ? 85.501  -10.310  -77.628  1.000 27.000  ? 128 LEU bbb CD1 1 
ATOM   23965 C CD2 . LEU M  1 132 ? 86.648  -8.585   -76.202  1.000 29.670  ? 128 LEU bbb CD2 1 
ATOM   23966 N N   . VAL M  1 133 ? 89.307  -6.194   -79.818  1.000 34.930  ? 129 VAL bbb N   1 
ATOM   23967 C CA  . VAL M  1 133 ? 90.238  -5.892   -80.953  1.000 32.560  ? 129 VAL bbb CA  1 
ATOM   23968 C C   . VAL M  1 133 ? 91.513  -6.722   -80.811  1.000 31.870  ? 129 VAL bbb C   1 
ATOM   23969 O O   . VAL M  1 133 ? 92.302  -6.449   -79.883  1.000 30.440  ? 129 VAL bbb O   1 
ATOM   23970 C CB  . VAL M  1 133 ? 90.554  -4.392   -81.042  1.000 32.680  ? 129 VAL bbb CB  1 
ATOM   23971 C CG1 . VAL M  1 133 ? 91.288  -4.068   -82.336  1.000 33.950  ? 129 VAL bbb CG1 1 
ATOM   23972 C CG2 . VAL M  1 133 ? 89.295  -3.558   -80.914  1.000 32.380  ? 129 VAL bbb CG2 1 
ATOM   23973 N N   . GLU M  1 134 ? 91.710  -7.670   -81.729  1.000 33.540  ? 130 GLU bbb N   1 
ATOM   23974 C CA  . GLU M  1 134 ? 92.909  -8.548   -81.782  1.000 36.030  ? 130 GLU bbb CA  1 
ATOM   23975 C C   . GLU M  1 134 ? 94.052  -7.854   -82.539  1.000 37.890  ? 130 GLU bbb C   1 
ATOM   23976 O O   . GLU M  1 134 ? 93.780  -7.065   -83.449  1.000 38.160  ? 130 GLU bbb O   1 
ATOM   23977 C CB  . GLU M  1 134 ? 92.574  -9.877   -82.457  1.000 36.390  ? 130 GLU bbb CB  1 
ATOM   23978 C CG  . GLU M  1 134 ? 91.406  -10.609  -81.828  1.000 35.000  ? 130 GLU bbb CG  1 
ATOM   23979 C CD  . GLU M  1 134 ? 90.109  -10.527  -82.619  1.000 34.530  ? 130 GLU bbb CD  1 
ATOM   23980 O OE1 . GLU M  1 134 ? 89.775  -9.437   -83.113  1.000 31.300  ? 130 GLU bbb OE1 1 
ATOM   23981 O OE2 . GLU M  1 134 ? 89.443  -11.575  -82.754  1.000 34.580  ? 130 GLU bbb OE2 1 
ATOM   23982 N N   . SER M  1 135 ? 95.292  -8.161   -82.158  1.000 39.820  ? 131 SER bbb N   1 
ATOM   23983 C CA  . SER M  1 135 ? 96.545  -7.679   -82.804  1.000 35.470  ? 131 SER bbb CA  1 
ATOM   23984 C C   . SER M  1 135 ? 97.606  -8.776   -82.699  1.000 34.390  ? 131 SER bbb C   1 
ATOM   23985 O O   . SER M  1 135 ? 97.339  -9.799   -82.020  1.000 30.940  ? 131 SER bbb O   1 
ATOM   23986 C CB  . SER M  1 135 ? 97.058  -6.390   -82.194  1.000 33.250  ? 131 SER bbb CB  1 
ATOM   23987 O OG  . SER M  1 135 ? 96.045  -5.415   -82.009  1.000 34.800  ? 131 SER bbb OG  1 
ATOM   23988 N N   . GLY M  1 136 ? 98.759  -8.560   -83.343  1.000 37.280  ? 132 GLY bbb N   1 
ATOM   23989 C CA  . GLY M  1 136 ? 99.959  -9.419   -83.249  1.000 38.500  ? 132 GLY bbb CA  1 
ATOM   23990 C C   . GLY M  1 136 ? 99.995  -10.506  -84.312  1.000 38.250  ? 132 GLY bbb C   1 
ATOM   23991 O O   . GLY M  1 136 ? 100.918 -11.335  -84.271  1.000 38.130  ? 132 GLY bbb O   1 
ATOM   23992 N N   . GLY M  1 137 ? 99.010  -10.531  -85.212  1.000 42.330  ? 133 GLY bbb N   1 
ATOM   23993 C CA  . GLY M  1 137 ? 98.981  -11.467  -86.350  1.000 44.680  ? 133 GLY bbb CA  1 
ATOM   23994 C C   . GLY M  1 137 ? 100.005 -11.053  -87.389  1.000 42.660  ? 133 GLY bbb C   1 
ATOM   23995 O O   . GLY M  1 137 ? 100.277 -9.850   -87.495  1.000 42.610  ? 133 GLY bbb O   1 
ATOM   23996 N N   . GLY M  1 138 ? 100.577 -12.017  -88.107  1.000 41.490  ? 134 GLY bbb N   1 
ATOM   23997 C CA  . GLY M  1 138 ? 101.534 -11.752  -89.193  1.000 44.110  ? 134 GLY bbb CA  1 
ATOM   23998 C C   . GLY M  1 138 ? 102.088 -13.036  -89.793  1.000 47.630  ? 134 GLY bbb C   1 
ATOM   23999 O O   . GLY M  1 138 ? 101.405 -14.077  -89.755  1.000 53.090  ? 134 GLY bbb O   1 
ATOM   24000 N N   . LEU M  1 139 ? 103.299 -12.942  -90.336  1.000 49.000  ? 135 LEU bbb N   1 
ATOM   24001 C CA  . LEU M  1 139 ? 104.003 -14.052  -91.024  1.000 50.230  ? 135 LEU bbb CA  1 
ATOM   24002 C C   . LEU M  1 139 ? 105.175 -14.489  -90.142  1.000 44.820  ? 135 LEU bbb C   1 
ATOM   24003 O O   . LEU M  1 139 ? 105.781 -13.620  -89.501  1.000 44.350  ? 135 LEU bbb O   1 
ATOM   24004 C CB  . LEU M  1 139 ? 104.453 -13.504  -92.379  1.000 51.780  ? 135 LEU bbb CB  1 
ATOM   24005 C CG  . LEU M  1 139 ? 105.132 -14.482  -93.333  1.000 57.220  ? 135 LEU bbb CG  1 
ATOM   24006 C CD1 . LEU M  1 139 ? 104.118 -15.458  -93.899  1.000 57.250  ? 135 LEU bbb CD1 1 
ATOM   24007 C CD2 . LEU M  1 139 ? 105.829 -13.726  -94.459  1.000 59.050  ? 135 LEU bbb CD2 1 
ATOM   24008 N N   . VAL M  1 140 ? 105.457 -15.787  -90.086  1.000 45.840  ? 136 VAL bbb N   1 
ATOM   24009 C CA  . VAL M  1 140 ? 106.390 -16.391  -89.074  1.000 53.980  ? 136 VAL bbb CA  1 
ATOM   24010 C C   . VAL M  1 140 ? 107.008 -17.664  -89.668  1.000 55.040  ? 136 VAL bbb C   1 
ATOM   24011 O O   . VAL M  1 140 ? 106.304 -18.367  -90.433  1.000 52.420  ? 136 VAL bbb O   1 
ATOM   24012 C CB  . VAL M  1 140 ? 105.678 -16.677  -87.728  1.000 54.630  ? 136 VAL bbb CB  1 
ATOM   24013 C CG1 . VAL M  1 140 ? 104.521 -17.648  -87.894  1.000 55.770  ? 136 VAL bbb CG1 1 
ATOM   24014 C CG2 . VAL M  1 140 ? 106.608 -17.176  -86.621  1.000 54.130  ? 136 VAL bbb CG2 1 
ATOM   24015 N N   . LYS M  1 141 ? 108.273 -17.940  -89.339  1.000 52.330  ? 137 LYS bbb N   1 
ATOM   24016 C CA  . LYS M  1 141 ? 108.984 -19.165  -89.791  1.000 53.940  ? 137 LYS bbb CA  1 
ATOM   24017 C C   . LYS M  1 141 ? 108.362 -20.355  -89.066  1.000 50.460  ? 137 LYS bbb C   1 
ATOM   24018 O O   . LYS M  1 141 ? 108.068 -20.252  -87.878  1.000 52.560  ? 137 LYS bbb O   1 
ATOM   24019 C CB  . LYS M  1 141 ? 110.488 -19.049  -89.505  1.000 52.540  ? 137 LYS bbb CB  1 
ATOM   24020 N N   . PRO M  1 142 ? 108.107 -21.501  -89.738  1.000 45.120  ? 138 PRO bbb N   1 
ATOM   24021 C CA  . PRO M  1 142 ? 107.785 -22.741  -89.023  1.000 44.590  ? 138 PRO bbb CA  1 
ATOM   24022 C C   . PRO M  1 142 ? 108.789 -23.026  -87.892  1.000 45.680  ? 138 PRO bbb C   1 
ATOM   24023 O O   . PRO M  1 142 ? 109.973 -22.871  -88.111  1.000 46.930  ? 138 PRO bbb O   1 
ATOM   24024 C CB  . PRO M  1 142 ? 107.859 -23.824  -90.107  1.000 40.680  ? 138 PRO bbb CB  1 
ATOM   24025 C CG  . PRO M  1 142 ? 107.569 -23.074  -91.400  1.000 42.420  ? 138 PRO bbb CG  1 
ATOM   24026 C CD  . PRO M  1 142 ? 108.084 -21.660  -91.201  1.000 42.890  ? 138 PRO bbb CD  1 
ATOM   24027 N N   . GLY M  1 143 ? 108.294 -23.383  -86.704  1.000 47.040  ? 139 GLY bbb N   1 
ATOM   24028 C CA  . GLY M  1 143 ? 109.118 -23.572  -85.489  1.000 45.140  ? 139 GLY bbb CA  1 
ATOM   24029 C C   . GLY M  1 143 ? 109.313 -22.290  -84.683  1.000 43.220  ? 139 GLY bbb C   1 
ATOM   24030 O O   . GLY M  1 143 ? 109.753 -22.406  -83.533  1.000 40.730  ? 139 GLY bbb O   1 
ATOM   24031 N N   . GLY M  1 144 ? 108.994 -21.121  -85.259  1.000 44.530  ? 140 GLY bbb N   1 
ATOM   24032 C CA  . GLY M  1 144 ? 109.104 -19.788  -84.627  1.000 43.620  ? 140 GLY bbb CA  1 
ATOM   24033 C C   . GLY M  1 144 ? 107.987 -19.494  -83.630  1.000 46.120  ? 140 GLY bbb C   1 
ATOM   24034 O O   . GLY M  1 144 ? 107.272 -20.430  -83.205  1.000 45.810  ? 140 GLY bbb O   1 
ATOM   24035 N N   . SER M  1 145 ? 107.850 -18.223  -83.246  1.000 44.790  ? 141 SER bbb N   1 
ATOM   24036 C CA  . SER M  1 145 ? 106.989 -17.776  -82.127  1.000 45.140  ? 141 SER bbb CA  1 
ATOM   24037 C C   . SER M  1 145 ? 106.249 -16.488  -82.495  1.000 47.560  ? 141 SER bbb C   1 
ATOM   24038 O O   . SER M  1 145 ? 106.752 -15.699  -83.328  1.000 45.250  ? 141 SER bbb O   1 
ATOM   24039 C CB  . SER M  1 145 ? 107.769 -17.609  -80.840  1.000 41.710  ? 141 SER bbb CB  1 
ATOM   24040 O OG  . SER M  1 145 ? 107.897 -18.862  -80.184  1.000 44.140  ? 141 SER bbb OG  1 
ATOM   24041 N N   . LEU M  1 146 ? 105.078 -16.298  -81.877  1.000 46.020  ? 142 LEU bbb N   1 
ATOM   24042 C CA  . LEU M  1 146 ? 104.182 -15.142  -82.105  1.000 41.230  ? 142 LEU bbb CA  1 
ATOM   24043 C C   . LEU M  1 146 ? 103.244 -15.007  -80.902  1.000 36.870  ? 142 LEU bbb C   1 
ATOM   24044 O O   . LEU M  1 146 ? 102.781 -16.052  -80.400  1.000 34.620  ? 142 LEU bbb O   1 
ATOM   24045 C CB  . LEU M  1 146 ? 103.432 -15.362  -83.426  1.000 42.090  ? 142 LEU bbb CB  1 
ATOM   24046 C CG  . LEU M  1 146 ? 102.788 -14.131  -84.062  1.000 44.690  ? 142 LEU bbb CG  1 
ATOM   24047 C CD1 . LEU M  1 146 ? 103.785 -12.988  -84.201  1.000 46.460  ? 142 LEU bbb CD1 1 
ATOM   24048 C CD2 . LEU M  1 146 ? 102.198 -14.477  -85.423  1.000 46.050  ? 142 LEU bbb CD2 1 
ATOM   24049 N N   . ARG M  1 147 ? 103.018 -13.776  -80.437  1.000 35.130  ? 143 ARG bbb N   1 
ATOM   24050 C CA  . ARG M  1 147 ? 102.075 -13.512  -79.312  1.000 34.920  ? 143 ARG bbb CA  1 
ATOM   24051 C C   . ARG M  1 147 ? 100.931 -12.620  -79.800  1.000 32.950  ? 143 ARG bbb C   1 
ATOM   24052 O O   . ARG M  1 147 ? 101.191 -11.496  -80.275  1.000 26.230  ? 143 ARG bbb O   1 
ATOM   24053 C CB  . ARG M  1 147 ? 102.744 -12.876  -78.093  1.000 36.640  ? 143 ARG bbb CB  1 
ATOM   24054 C CG  . ARG M  1 147 ? 101.825 -12.802  -76.878  1.000 35.830  ? 143 ARG bbb CG  1 
ATOM   24055 C CD  . ARG M  1 147 ? 101.951 -11.474  -76.164  1.000 33.400  ? 143 ARG bbb CD  1 
ATOM   24056 N NE  . ARG M  1 147 ? 102.783 -11.607  -74.983  1.000 33.730  ? 143 ARG bbb NE  1 
ATOM   24057 C CZ  . ARG M  1 147 ? 103.485 -10.631  -74.424  1.000 32.630  ? 143 ARG bbb CZ  1 
ATOM   24058 N NH1 . ARG M  1 147 ? 104.207 -10.893  -73.350  1.000 33.170  ? 143 ARG bbb NH1 1 
ATOM   24059 N NH2 . ARG M  1 147 ? 103.465 -9.407   -74.931  1.000 33.440  ? 143 ARG bbb NH2 1 
ATOM   24060 N N   . LEU M  1 148 ? 99.705  -13.129  -79.689  1.000 31.930  ? 144 LEU bbb N   1 
ATOM   24061 C CA  . LEU M  1 148 ? 98.487  -12.359  -80.046  1.000 33.320  ? 144 LEU bbb CA  1 
ATOM   24062 C C   . LEU M  1 148 ? 97.982  -11.604  -78.804  1.000 34.850  ? 144 LEU bbb C   1 
ATOM   24063 O O   . LEU M  1 148 ? 98.139  -12.108  -77.666  1.000 31.780  ? 144 LEU bbb O   1 
ATOM   24064 C CB  . LEU M  1 148 ? 97.417  -13.310  -80.585  1.000 32.610  ? 144 LEU bbb CB  1 
ATOM   24065 C CG  . LEU M  1 148 ? 97.821  -14.199  -81.760  1.000 31.640  ? 144 LEU bbb CG  1 
ATOM   24066 C CD1 . LEU M  1 148 ? 96.617  -14.993  -82.238  1.000 30.880  ? 144 LEU bbb CD1 1 
ATOM   24067 C CD2 . LEU M  1 148 ? 98.395  -13.399  -82.906  1.000 30.130  ? 144 LEU bbb CD2 1 
ATOM   24068 N N   . SER M  1 149 ? 97.384  -10.432  -79.027  1.000 34.330  ? 145 SER bbb N   1 
ATOM   24069 C CA  . SER M  1 149 ? 96.689  -9.637   -77.983  1.000 33.140  ? 145 SER bbb CA  1 
ATOM   24070 C C   . SER M  1 149 ? 95.232  -9.417   -78.384  1.000 33.030  ? 145 SER bbb C   1 
ATOM   24071 O O   . SER M  1 149 ? 94.949  -9.292   -79.588  1.000 32.590  ? 145 SER bbb O   1 
ATOM   24072 C CB  . SER M  1 149 ? 97.368  -8.329   -77.725  1.000 31.780  ? 145 SER bbb CB  1 
ATOM   24073 O OG  . SER M  1 149 ? 98.708  -8.547   -77.339  1.000 38.960  ? 145 SER bbb OG  1 
ATOM   24074 N N   . CYS M  1 150 ? 94.349  -9.353   -77.392  1.000 32.900  ? 146 CYS bbb N   1 
ATOM   24075 C CA  . CYS M  1 150 ? 92.960  -8.868   -77.553  1.000 35.100  ? 146 CYS bbb CA  1 
ATOM   24076 C C   . CYS M  1 150 ? 92.724  -7.751   -76.539  1.000 32.040  ? 146 CYS bbb C   1 
ATOM   24077 O O   . CYS M  1 150 ? 92.758  -8.037   -75.332  1.000 36.000  ? 146 CYS bbb O   1 
ATOM   24078 C CB  . CYS M  1 150 ? 91.988  -10.022  -77.370  1.000 43.730  ? 146 CYS bbb CB  1 
ATOM   24079 S SG  . CYS M  1 150 ? 90.251  -9.618   -77.711  1.000 48.500  ? 146 CYS bbb SG  1 
ATOM   24080 N N   . ALA M  1 151 ? 92.534  -6.520   -77.016  1.000 29.710  ? 147 ALA bbb N   1 
ATOM   24081 C CA  . ALA M  1 151 ? 92.192  -5.340   -76.182  1.000 30.600  ? 147 ALA bbb CA  1 
ATOM   24082 C C   . ALA M  1 151 ? 90.668  -5.286   -76.073  1.000 34.680  ? 147 ALA bbb C   1 
ATOM   24083 O O   . ALA M  1 151 ? 89.990  -5.003   -77.096  1.000 35.690  ? 147 ALA bbb O   1 
ATOM   24084 C CB  . ALA M  1 151 ? 92.760  -4.060   -76.755  1.000 29.710  ? 147 ALA bbb CB  1 
ATOM   24085 N N   . ALA M  1 152 ? 90.136  -5.567   -74.884  1.000 36.080  ? 148 ALA bbb N   1 
ATOM   24086 C CA  . ALA M  1 152 ? 88.681  -5.508   -74.628  1.000 36.120  ? 148 ALA bbb CA  1 
ATOM   24087 C C   . ALA M  1 152 ? 88.356  -4.107   -74.111  1.000 34.070  ? 148 ALA bbb C   1 
ATOM   24088 O O   . ALA M  1 152 ? 89.172  -3.520   -73.360  1.000 31.350  ? 148 ALA bbb O   1 
ATOM   24089 C CB  . ALA M  1 152 ? 88.234  -6.600   -73.683  1.000 35.830  ? 148 ALA bbb CB  1 
ATOM   24090 N N   . SER M  1 153 ? 87.194  -3.611   -74.510  1.000 34.200  ? 149 SER bbb N   1 
ATOM   24091 C CA  . SER M  1 153 ? 86.717  -2.243   -74.234  1.000 34.840  ? 149 SER bbb CA  1 
ATOM   24092 C C   . SER M  1 153 ? 85.255  -2.312   -73.751  1.000 36.190  ? 149 SER bbb C   1 
ATOM   24093 O O   . SER M  1 153 ? 84.439  -3.034   -74.375  1.000 34.300  ? 149 SER bbb O   1 
ATOM   24094 C CB  . SER M  1 153 ? 86.927  -1.453   -75.498  1.000 37.970  ? 149 SER bbb CB  1 
ATOM   24095 O OG  . SER M  1 153 ? 86.140  -0.276   -75.526  1.000 44.140  ? 149 SER bbb OG  1 
ATOM   24096 N N   . GLY M  1 154 ? 84.929  -1.616   -72.654  1.000 33.710  ? 150 GLY bbb N   1 
ATOM   24097 C CA  . GLY M  1 154 ? 83.545  -1.443   -72.159  1.000 31.180  ? 150 GLY bbb CA  1 
ATOM   24098 C C   . GLY M  1 154 ? 83.042  -2.597   -71.296  1.000 27.650  ? 150 GLY bbb C   1 
ATOM   24099 O O   . GLY M  1 154 ? 81.827  -2.738   -71.142  1.000 21.960  ? 150 GLY bbb O   1 
ATOM   24100 N N   . ILE M  1 155 ? 83.945  -3.403   -70.742  1.000 26.140  ? 151 ILE bbb N   1 
ATOM   24101 C CA  . ILE M  1 155 ? 83.609  -4.481   -69.783  1.000 25.680  ? 151 ILE bbb CA  1 
ATOM   24102 C C   . ILE M  1 155 ? 84.681  -4.497   -68.698  1.000 23.960  ? 151 ILE bbb C   1 
ATOM   24103 O O   . ILE M  1 155 ? 85.821  -4.127   -68.987  1.000 29.520  ? 151 ILE bbb O   1 
ATOM   24104 C CB  . ILE M  1 155 ? 83.489  -5.850   -70.491  1.000 28.830  ? 151 ILE bbb CB  1 
ATOM   24105 C CG1 . ILE M  1 155 ? 84.790  -6.278   -71.178  1.000 29.900  ? 151 ILE bbb CG1 1 
ATOM   24106 C CG2 . ILE M  1 155 ? 82.312  -5.854   -71.455  1.000 30.380  ? 151 ILE bbb CG2 1 
ATOM   24107 C CD1 . ILE M  1 155 ? 84.752  -7.704   -71.735  1.000 29.540  ? 151 ILE bbb CD1 1 
ATOM   24108 N N   . THR M  1 156 ? 84.328  -4.912   -67.489  1.000 20.500  ? 152 THR bbb N   1 
ATOM   24109 C CA  . THR M  1 156 ? 85.297  -5.111   -66.386  1.000 17.650  ? 152 THR bbb CA  1 
ATOM   24110 C C   . THR M  1 156 ? 85.837  -6.531   -66.546  1.000 19.480  ? 152 THR bbb C   1 
ATOM   24111 O O   . THR M  1 156 ? 85.107  -7.485   -66.204  1.000 20.390  ? 152 THR bbb O   1 
ATOM   24112 C CB  . THR M  1 156 ? 84.647  -4.841   -65.033  1.000 16.980  ? 152 THR bbb CB  1 
ATOM   24113 O OG1 . THR M  1 156 ? 84.058  -3.539   -65.037  1.000 11.910  ? 152 THR bbb OG1 1 
ATOM   24114 C CG2 . THR M  1 156 ? 85.634  -5.007   -63.900  1.000 18.050  ? 152 THR bbb CG2 1 
ATOM   24115 N N   . PHE M  1 157 ? 87.062  -6.652   -67.057  1.000 21.680  ? 153 PHE bbb N   1 
ATOM   24116 C CA  . PHE M  1 157 ? 87.584  -7.867   -67.734  1.000 24.030  ? 153 PHE bbb CA  1 
ATOM   24117 C C   . PHE M  1 157 ? 87.606  -9.094   -66.820  1.000 25.070  ? 153 PHE bbb C   1 
ATOM   24118 O O   . PHE M  1 157 ? 87.384  -10.194  -67.355  1.000 28.300  ? 153 PHE bbb O   1 
ATOM   24119 C CB  . PHE M  1 157 ? 88.985  -7.627   -68.291  1.000 27.740  ? 153 PHE bbb CB  1 
ATOM   24120 C CG  . PHE M  1 157 ? 89.322  -8.441   -69.517  1.000 29.380  ? 153 PHE bbb CG  1 
ATOM   24121 C CD1 . PHE M  1 157 ? 88.477  -8.456   -70.616  1.000 29.050  ? 153 PHE bbb CD1 1 
ATOM   24122 C CD2 . PHE M  1 157 ? 90.504  -9.177   -69.589  1.000 28.570  ? 153 PHE bbb CD2 1 
ATOM   24123 C CE1 . PHE M  1 157 ? 88.800  -9.180   -71.753  1.000 27.440  ? 153 PHE bbb CE1 1 
ATOM   24124 C CE2 . PHE M  1 157 ? 90.814  -9.907   -70.723  1.000 26.020  ? 153 PHE bbb CE2 1 
ATOM   24125 C CZ  . PHE M  1 157 ? 89.970  -9.897   -71.806  1.000 25.600  ? 153 PHE bbb CZ  1 
ATOM   24126 N N   . GLN M  1 158 ? 87.829  -8.947   -65.511  1.000 25.540  ? 154 GLN bbb N   1 
ATOM   24127 C CA  . GLN M  1 158 ? 87.987  -10.135  -64.625  1.000 26.680  ? 154 GLN bbb CA  1 
ATOM   24128 C C   . GLN M  1 158 ? 86.654  -10.880  -64.439  1.000 25.750  ? 154 GLN bbb C   1 
ATOM   24129 O O   . GLN M  1 158 ? 86.673  -11.916  -63.748  1.000 26.450  ? 154 GLN bbb O   1 
ATOM   24130 C CB  . GLN M  1 158 ? 88.570  -9.788   -63.252  1.000 28.650  ? 154 GLN bbb CB  1 
ATOM   24131 C CG  . GLN M  1 158 ? 87.656  -8.958   -62.366  1.000 30.410  ? 154 GLN bbb CG  1 
ATOM   24132 C CD  . GLN M  1 158 ? 88.018  -7.499   -62.426  1.000 32.640  ? 154 GLN bbb CD  1 
ATOM   24133 O OE1 . GLN M  1 158 ? 88.304  -6.952   -63.496  1.000 35.210  ? 154 GLN bbb OE1 1 
ATOM   24134 N NE2 . GLN M  1 158 ? 88.020  -6.871   -61.264  1.000 31.560  ? 154 GLN bbb NE2 1 
ATOM   24135 N N   . TYR M  1 159 ? 85.549  -10.404  -65.013  1.000 22.720  ? 155 TYR bbb N   1 
ATOM   24136 C CA  . TYR M  1 159 ? 84.213  -11.038  -64.851  1.000 23.710  ? 155 TYR bbb CA  1 
ATOM   24137 C C   . TYR M  1 159 ? 83.891  -11.920  -66.059  1.000 24.320  ? 155 TYR bbb C   1 
ATOM   24138 O O   . TYR M  1 159 ? 82.735  -12.367  -66.181  1.000 28.020  ? 155 TYR bbb O   1 
ATOM   24139 C CB  . TYR M  1 159 ? 83.138  -9.967   -64.610  1.000 23.850  ? 155 TYR bbb CB  1 
ATOM   24140 C CG  . TYR M  1 159 ? 83.208  -9.317   -63.250  1.000 23.240  ? 155 TYR bbb CG  1 
ATOM   24141 C CD1 . TYR M  1 159 ? 82.824  -10.006  -62.118  1.000 24.840  ? 155 TYR bbb CD1 1 
ATOM   24142 C CD2 . TYR M  1 159 ? 83.687  -8.025   -63.081  1.000 22.630  ? 155 TYR bbb CD2 1 
ATOM   24143 C CE1 . TYR M  1 159 ? 82.867  -9.424   -60.860  1.000 23.510  ? 155 TYR bbb CE1 1 
ATOM   24144 C CE2 . TYR M  1 159 ? 83.779  -7.433   -61.826  1.000 21.310  ? 155 TYR bbb CE2 1 
ATOM   24145 C CZ  . TYR M  1 159 ? 83.357  -8.143   -60.714  1.000 21.510  ? 155 TYR bbb CZ  1 
ATOM   24146 O OH  . TYR M  1 159 ? 83.388  -7.633   -59.460  1.000 20.840  ? 155 TYR bbb OH  1 
ATOM   24147 N N   . TYR M  1 160 ? 84.868  -12.176  -66.934  1.000 23.190  ? 156 TYR bbb N   1 
ATOM   24148 C CA  . TYR M  1 160 ? 84.612  -12.812  -68.251  1.000 21.560  ? 156 TYR bbb CA  1 
ATOM   24149 C C   . TYR M  1 160 ? 85.649  -13.890  -68.528  1.000 21.560  ? 156 TYR bbb C   1 
ATOM   24150 O O   . TYR M  1 160 ? 86.828  -13.566  -68.624  1.000 19.250  ? 156 TYR bbb O   1 
ATOM   24151 C CB  . TYR M  1 160 ? 84.641  -11.788  -69.369  1.000 20.880  ? 156 TYR bbb CB  1 
ATOM   24152 C CG  . TYR M  1 160 ? 83.652  -10.666  -69.202  1.000 21.840  ? 156 TYR bbb CG  1 
ATOM   24153 C CD1 . TYR M  1 160 ? 83.983  -9.523   -68.483  1.000 19.670  ? 156 TYR bbb CD1 1 
ATOM   24154 C CD2 . TYR M  1 160 ? 82.385  -10.758  -69.764  1.000 19.880  ? 156 TYR bbb CD2 1 
ATOM   24155 C CE1 . TYR M  1 160 ? 83.066  -8.499   -68.325  1.000 20.280  ? 156 TYR bbb CE1 1 
ATOM   24156 C CE2 . TYR M  1 160 ? 81.463  -9.737   -69.612  1.000 17.630  ? 156 TYR bbb CE2 1 
ATOM   24157 C CZ  . TYR M  1 160 ? 81.806  -8.603   -68.896  1.000 18.580  ? 156 TYR bbb CZ  1 
ATOM   24158 O OH  . TYR M  1 160 ? 80.898  -7.597   -68.762  1.000 20.730  ? 156 TYR bbb OH  1 
ATOM   24159 N N   . ALA M  1 161 ? 85.195  -15.140  -68.641  1.000 24.000  ? 157 ALA bbb N   1 
ATOM   24160 C CA  . ALA M  1 161 ? 85.968  -16.222  -69.286  1.000 26.040  ? 157 ALA bbb CA  1 
ATOM   24161 C C   . ALA M  1 161 ? 86.240  -15.786  -70.734  1.000 25.900  ? 157 ALA bbb C   1 
ATOM   24162 O O   . ALA M  1 161 ? 85.313  -15.292  -71.422  1.000 25.720  ? 157 ALA bbb O   1 
ATOM   24163 C CB  . ALA M  1 161 ? 85.215  -17.534  -69.198  1.000 27.190  ? 157 ALA bbb CB  1 
ATOM   24164 N N   . MET M  1 162 ? 87.480  -15.928  -71.184  1.000 23.970  ? 158 MET bbb N   1 
ATOM   24165 C CA  . MET M  1 162 ? 87.879  -15.498  -72.543  1.000 23.730  ? 158 MET bbb CA  1 
ATOM   24166 C C   . MET M  1 162 ? 88.453  -16.708  -73.276  1.000 23.400  ? 158 MET bbb C   1 
ATOM   24167 O O   . MET M  1 162 ? 88.942  -17.661  -72.614  1.000 21.500  ? 158 MET bbb O   1 
ATOM   24168 C CB  . MET M  1 162 ? 88.908  -14.363  -72.492  1.000 24.100  ? 158 MET bbb CB  1 
ATOM   24169 C CG  . MET M  1 162 ? 88.351  -13.056  -71.961  1.000 24.140  ? 158 MET bbb CG  1 
ATOM   24170 S SD  . MET M  1 162 ? 87.016  -12.359  -72.942  1.000 28.200  ? 158 MET bbb SD  1 
ATOM   24171 C CE  . MET M  1 162 ? 87.809  -12.151  -74.533  1.000 29.280  ? 158 MET bbb CE  1 
ATOM   24172 N N   . ASN M  1 163 ? 88.355  -16.669  -74.604  1.000 23.590  ? 159 ASN bbb N   1 
ATOM   24173 C CA  . ASN M  1 163 ? 88.649  -17.825  -75.496  1.000 23.320  ? 159 ASN bbb CA  1 
ATOM   24174 C C   . ASN M  1 163 ? 89.346  -17.350  -76.770  1.000 24.100  ? 159 ASN bbb C   1 
ATOM   24175 O O   . ASN M  1 163 ? 89.098  -16.203  -77.210  1.000 25.230  ? 159 ASN bbb O   1 
ATOM   24176 C CB  . ASN M  1 163 ? 87.372  -18.569  -75.874  1.000 24.580  ? 159 ASN bbb CB  1 
ATOM   24177 C CG  . ASN M  1 163 ? 86.692  -19.203  -74.686  1.000 23.660  ? 159 ASN bbb CG  1 
ATOM   24178 O OD1 . ASN M  1 163 ? 86.991  -20.347  -74.347  1.000 24.480  ? 159 ASN bbb OD1 1 
ATOM   24179 N ND2 . ASN M  1 163 ? 85.759  -18.489  -74.073  1.000 21.690  ? 159 ASN bbb ND2 1 
ATOM   24180 N N   . TRP M  1 164 ? 90.190  -18.218  -77.328  1.000 22.480  ? 160 TRP bbb N   1 
ATOM   24181 C CA  . TRP M  1 164 ? 90.730  -18.097  -78.705  1.000 20.750  ? 160 TRP bbb CA  1 
ATOM   24182 C C   . TRP M  1 164 ? 90.093  -19.188  -79.564  1.000 20.780  ? 160 TRP bbb C   1 
ATOM   24183 O O   . TRP M  1 164 ? 90.133  -20.358  -79.169  1.000 19.840  ? 160 TRP bbb O   1 
ATOM   24184 C CB  . TRP M  1 164 ? 92.258  -18.189  -78.720  1.000 21.300  ? 160 TRP bbb CB  1 
ATOM   24185 C CG  . TRP M  1 164 ? 92.924  -16.995  -78.117  1.000 20.570  ? 160 TRP bbb CG  1 
ATOM   24186 C CD1 . TRP M  1 164 ? 93.457  -16.894  -76.862  1.000 20.520  ? 160 TRP bbb CD1 1 
ATOM   24187 C CD2 . TRP M  1 164 ? 93.124  -15.717  -78.746  1.000 19.890  ? 160 TRP bbb CD2 1 
ATOM   24188 N NE1 . TRP M  1 164 ? 93.967  -15.637  -76.664  1.000 19.770  ? 160 TRP bbb NE1 1 
ATOM   24189 C CE2 . TRP M  1 164 ? 93.772  -14.893  -77.798  1.000 19.260  ? 160 TRP bbb CE2 1 
ATOM   24190 C CE3 . TRP M  1 164 ? 92.815  -15.191  -80.013  1.000 19.820  ? 160 TRP bbb CE3 1 
ATOM   24191 C CZ2 . TRP M  1 164 ? 94.126  -13.577  -78.082  1.000 19.990  ? 160 TRP bbb CZ2 1 
ATOM   24192 C CZ3 . TRP M  1 164 ? 93.158  -13.889  -80.293  1.000 19.630  ? 160 TRP bbb CZ3 1 
ATOM   24193 C CH2 . TRP M  1 164 ? 93.792  -13.090  -79.328  1.000 20.290  ? 160 TRP bbb CH2 1 
ATOM   24194 N N   . VAL M  1 165 ? 89.512  -18.797  -80.695  1.000 21.610  ? 161 VAL bbb N   1 
ATOM   24195 C CA  . VAL M  1 165 ? 88.919  -19.734  -81.700  1.000 22.690  ? 161 VAL bbb CA  1 
ATOM   24196 C C   . VAL M  1 165 ? 89.500  -19.368  -83.067  1.000 25.110  ? 161 VAL bbb C   1 
ATOM   24197 O O   . VAL M  1 165 ? 89.529  -18.164  -83.412  1.000 26.920  ? 161 VAL bbb O   1 
ATOM   24198 C CB  . VAL M  1 165 ? 87.383  -19.652  -81.700  1.000 20.890  ? 161 VAL bbb CB  1 
ATOM   24199 C CG1 . VAL M  1 165 ? 86.783  -20.478  -82.827  1.000 21.140  ? 161 VAL bbb CG1 1 
ATOM   24200 C CG2 . VAL M  1 165 ? 86.821  -20.049  -80.343  1.000 21.290  ? 161 VAL bbb CG2 1 
ATOM   24201 N N   . ARG M  1 166 ? 89.959  -20.364  -83.814  1.000 26.970  ? 162 ARG bbb N   1 
ATOM   24202 C CA  . ARG M  1 166 ? 90.619  -20.109  -85.118  1.000 33.030  ? 162 ARG bbb CA  1 
ATOM   24203 C C   . ARG M  1 166 ? 89.829  -20.773  -86.251  1.000 32.030  ? 162 ARG bbb C   1 
ATOM   24204 O O   . ARG M  1 166 ? 89.058  -21.732  -86.009  1.000 29.960  ? 162 ARG bbb O   1 
ATOM   24205 C CB  . ARG M  1 166 ? 92.088  -20.556  -85.095  1.000 34.210  ? 162 ARG bbb CB  1 
ATOM   24206 C CG  . ARG M  1 166 ? 92.301  -22.058  -85.191  1.000 33.320  ? 162 ARG bbb CG  1 
ATOM   24207 C CD  . ARG M  1 166 ? 93.766  -22.423  -85.079  1.000 35.100  ? 162 ARG bbb CD  1 
ATOM   24208 N NE  . ARG M  1 166 ? 93.985  -23.842  -84.807  1.000 38.520  ? 162 ARG bbb NE  1 
ATOM   24209 C CZ  . ARG M  1 166 ? 95.164  -24.391  -84.516  1.000 39.870  ? 162 ARG bbb CZ  1 
ATOM   24210 N NH1 . ARG M  1 166 ? 96.250  -23.641  -84.461  1.000 41.890  ? 162 ARG bbb NH1 1 
ATOM   24211 N NH2 . ARG M  1 166 ? 95.257  -25.688  -84.280  1.000 41.290  ? 162 ARG bbb NH2 1 
ATOM   24212 N N   . GLN M  1 167 ? 90.023  -20.238  -87.451  1.000 33.810  ? 163 GLN bbb N   1 
ATOM   24213 C CA  . GLN M  1 167 ? 89.552  -20.853  -88.718  1.000 35.510  ? 163 GLN bbb CA  1 
ATOM   24214 C C   . GLN M  1 167 ? 90.735  -20.937  -89.686  1.000 34.350  ? 163 GLN bbb C   1 
ATOM   24215 O O   . GLN M  1 167 ? 91.178  -19.871  -90.182  1.000 26.060  ? 163 GLN bbb O   1 
ATOM   24216 C CB  . GLN M  1 167 ? 88.409  -20.036  -89.317  1.000 34.040  ? 163 GLN bbb CB  1 
ATOM   24217 C CG  . GLN M  1 167 ? 87.848  -20.680  -90.571  1.000 31.650  ? 163 GLN bbb CG  1 
ATOM   24218 C CD  . GLN M  1 167 ? 86.611  -19.993  -91.070  1.000 28.940  ? 163 GLN bbb CD  1 
ATOM   24219 O OE1 . GLN M  1 167 ? 86.575  -18.774  -91.237  1.000 28.600  ? 163 GLN bbb OE1 1 
ATOM   24220 N NE2 . GLN M  1 167 ? 85.596  -20.798  -91.322  1.000 26.720  ? 163 GLN bbb NE2 1 
ATOM   24221 N N   . ALA M  1 168 ? 91.229  -22.157  -89.916  1.000 39.460  ? 164 ALA bbb N   1 
ATOM   24222 C CA  . ALA M  1 168 ? 92.221  -22.487  -90.968  1.000 46.050  ? 164 ALA bbb CA  1 
ATOM   24223 C C   . ALA M  1 168 ? 91.545  -22.389  -92.337  1.000 52.020  ? 164 ALA bbb C   1 
ATOM   24224 O O   . ALA M  1 168 ? 90.320  -22.539  -92.448  1.000 51.030  ? 164 ALA bbb O   1 
ATOM   24225 C CB  . ALA M  1 168 ? 92.808  -23.865  -90.738  1.000 45.040  ? 164 ALA bbb CB  1 
ATOM   24226 N N   . PRO M  1 169 ? 92.309  -22.119  -93.416  1.000 57.530  ? 165 PRO bbb N   1 
ATOM   24227 C CA  . PRO M  1 169 ? 91.751  -22.076  -94.767  1.000 56.960  ? 165 PRO bbb CA  1 
ATOM   24228 C C   . PRO M  1 169 ? 90.900  -23.309  -95.099  1.000 50.280  ? 165 PRO bbb C   1 
ATOM   24229 O O   . PRO M  1 169 ? 91.383  -24.416  -94.918  1.000 43.550  ? 165 PRO bbb O   1 
ATOM   24230 C CB  . PRO M  1 169 ? 92.990  -22.032  -95.678  1.000 61.980  ? 165 PRO bbb CB  1 
ATOM   24231 C CG  . PRO M  1 169 ? 94.071  -21.417  -94.817  1.000 63.440  ? 165 PRO bbb CG  1 
ATOM   24232 C CD  . PRO M  1 169 ? 93.750  -21.823  -93.395  1.000 61.740  ? 165 PRO bbb CD  1 
ATOM   24233 N N   . GLY M  1 170 ? 89.659  -23.079  -95.549  1.000 49.040  ? 166 GLY bbb N   1 
ATOM   24234 C CA  . GLY M  1 170 ? 88.713  -24.116  -96.012  1.000 47.560  ? 166 GLY bbb CA  1 
ATOM   24235 C C   . GLY M  1 170 ? 88.326  -25.119  -94.936  1.000 46.070  ? 166 GLY bbb C   1 
ATOM   24236 O O   . GLY M  1 170 ? 87.814  -26.183  -95.311  1.000 48.710  ? 166 GLY bbb O   1 
ATOM   24237 N N   . LYS M  1 171 ? 88.552  -24.807  -93.654  1.000 44.190  ? 167 LYS bbb N   1 
ATOM   24238 C CA  . LYS M  1 171 ? 88.131  -25.662  -92.511  1.000 42.910  ? 167 LYS bbb CA  1 
ATOM   24239 C C   . LYS M  1 171 ? 87.161  -24.861  -91.635  1.000 39.490  ? 167 LYS bbb C   1 
ATOM   24240 O O   . LYS M  1 171 ? 87.019  -23.645  -91.870  1.000 36.150  ? 167 LYS bbb O   1 
ATOM   24241 C CB  . LYS M  1 171 ? 89.356  -26.189  -91.756  1.000 45.250  ? 167 LYS bbb CB  1 
ATOM   24242 C CG  . LYS M  1 171 ? 89.997  -27.408  -92.410  1.000 47.360  ? 167 LYS bbb CG  1 
ATOM   24243 C CD  . LYS M  1 171 ? 91.487  -27.555  -92.193  1.000 50.560  ? 167 LYS bbb CD  1 
ATOM   24244 C CE  . LYS M  1 171 ? 92.302  -27.093  -93.388  1.000 54.470  ? 167 LYS bbb CE  1 
ATOM   24245 N NZ  . LYS M  1 171 ? 93.677  -26.677  -93.010  1.000 54.470  ? 167 LYS bbb NZ  1 
ATOM   24246 N N   . GLY M  1 172 ? 86.499  -25.524  -90.683  1.000 36.300  ? 168 GLY bbb N   1 
ATOM   24247 C CA  . GLY M  1 172 ? 85.512  -24.885  -89.798  1.000 36.260  ? 168 GLY bbb CA  1 
ATOM   24248 C C   . GLY M  1 172 ? 86.157  -24.115  -88.655  1.000 33.900  ? 168 GLY bbb C   1 
ATOM   24249 O O   . GLY M  1 172 ? 87.402  -24.156  -88.504  1.000 30.720  ? 168 GLY bbb O   1 
ATOM   24250 N N   . LEU M  1 173 ? 85.335  -23.422  -87.868  1.000 33.010  ? 169 LEU bbb N   1 
ATOM   24251 C CA  . LEU M  1 173 ? 85.751  -22.807  -86.578  1.000 31.450  ? 169 LEU bbb CA  1 
ATOM   24252 C C   . LEU M  1 173 ? 86.280  -23.923  -85.677  1.000 32.090  ? 169 LEU bbb C   1 
ATOM   24253 O O   . LEU M  1 173 ? 85.593  -24.952  -85.537  1.000 31.160  ? 169 LEU bbb O   1 
ATOM   24254 C CB  . LEU M  1 173 ? 84.559  -22.096  -85.932  1.000 30.480  ? 169 LEU bbb CB  1 
ATOM   24255 C CG  . LEU M  1 173 ? 84.082  -20.821  -86.623  1.000 30.300  ? 169 LEU bbb CG  1 
ATOM   24256 C CD1 . LEU M  1 173 ? 82.891  -20.220  -85.894  1.000 27.910  ? 169 LEU bbb CD1 1 
ATOM   24257 C CD2 . LEU M  1 173 ? 85.207  -19.802  -86.711  1.000 32.050  ? 169 LEU bbb CD2 1 
ATOM   24258 N N   . GLU M  1 174 ? 87.469  -23.731  -85.106  1.000 33.660  ? 170 GLU bbb N   1 
ATOM   24259 C CA  . GLU M  1 174 ? 88.095  -24.683  -84.152  1.000 35.430  ? 170 GLU bbb CA  1 
ATOM   24260 C C   . GLU M  1 174 ? 88.415  -23.918  -82.860  1.000 31.200  ? 170 GLU bbb C   1 
ATOM   24261 O O   . GLU M  1 174 ? 89.182  -22.929  -82.897  1.000 29.550  ? 170 GLU bbb O   1 
ATOM   24262 C CB  . GLU M  1 174 ? 89.342  -25.327  -84.768  1.000 39.830  ? 170 GLU bbb CB  1 
ATOM   24263 C CG  . GLU M  1 174 ? 90.029  -26.346  -83.864  1.000 44.390  ? 170 GLU bbb CG  1 
ATOM   24264 C CD  . GLU M  1 174 ? 91.468  -26.693  -84.242  1.000 48.800  ? 170 GLU bbb CD  1 
ATOM   24265 O OE1 . GLU M  1 174 ? 92.038  -27.648  -83.636  1.000 44.070  ? 170 GLU bbb OE1 1 
ATOM   24266 O OE2 . GLU M  1 174 ? 92.031  -25.997  -85.134  1.000 48.200  ? 170 GLU bbb OE2 1 
ATOM   24267 N N   . TRP M  1 175 ? 87.846  -24.368  -81.752  1.000 27.980  ? 171 TRP bbb N   1 
ATOM   24268 C CA  . TRP M  1 175 ? 88.154  -23.812  -80.410  1.000 29.730  ? 171 TRP bbb CA  1 
ATOM   24269 C C   . TRP M  1 175 ? 89.611  -24.138  -80.077  1.000 32.970  ? 171 TRP bbb C   1 
ATOM   24270 O O   . TRP M  1 175 ? 90.006  -25.318  -80.212  1.000 39.100  ? 171 TRP bbb O   1 
ATOM   24271 C CB  . TRP M  1 175 ? 87.207  -24.356  -79.331  1.000 31.450  ? 171 TRP bbb CB  1 
ATOM   24272 C CG  . TRP M  1 175 ? 87.654  -23.952  -77.959  1.000 29.750  ? 171 TRP bbb CG  1 
ATOM   24273 C CD1 . TRP M  1 175 ? 87.461  -22.740  -77.370  1.000 27.960  ? 171 TRP bbb CD1 1 
ATOM   24274 C CD2 . TRP M  1 175 ? 88.410  -24.748  -77.029  1.000 29.600  ? 171 TRP bbb CD2 1 
ATOM   24275 N NE1 . TRP M  1 175 ? 88.027  -22.730  -76.123  1.000 28.570  ? 171 TRP bbb NE1 1 
ATOM   24276 C CE2 . TRP M  1 175 ? 88.621  -23.943  -75.887  1.000 28.650  ? 171 TRP bbb CE2 1 
ATOM   24277 C CE3 . TRP M  1 175 ? 88.925  -26.051  -77.046  1.000 28.220  ? 171 TRP bbb CE3 1 
ATOM   24278 C CZ2 . TRP M  1 175 ? 89.320  -24.408  -74.774  1.000 27.270  ? 171 TRP bbb CZ2 1 
ATOM   24279 C CZ3 . TRP M  1 175 ? 89.607  -26.513  -75.940  1.000 27.660  ? 171 TRP bbb CZ3 1 
ATOM   24280 C CH2 . TRP M  1 175 ? 89.804  -25.696  -74.823  1.000 27.240  ? 171 TRP bbb CH2 1 
ATOM   24281 N N   . VAL M  1 176 ? 90.377  -23.140  -79.640  1.000 30.560  ? 172 VAL bbb N   1 
ATOM   24282 C CA  . VAL M  1 176 ? 91.840  -23.293  -79.397  1.000 33.170  ? 172 VAL bbb CA  1 
ATOM   24283 C C   . VAL M  1 176 ? 92.117  -23.346  -77.892  1.000 30.420  ? 172 VAL bbb C   1 
ATOM   24284 O O   . VAL M  1 176 ? 92.730  -24.325  -77.422  1.000 27.470  ? 172 VAL bbb O   1 
ATOM   24285 C CB  . VAL M  1 176 ? 92.641  -22.165  -80.075  1.000 33.580  ? 172 VAL bbb CB  1 
ATOM   24286 C CG1 . VAL M  1 176 ? 94.133  -22.383  -79.892  1.000 35.920  ? 172 VAL bbb CG1 1 
ATOM   24287 C CG2 . VAL M  1 176 ? 92.283  -22.054  -81.547  1.000 31.950  ? 172 VAL bbb CG2 1 
ATOM   24288 N N   . SER M  1 177 ? 91.709  -22.312  -77.165  1.000 30.650  ? 173 SER bbb N   1 
ATOM   24289 C CA  . SER M  1 177 ? 92.074  -22.147  -75.737  1.000 30.710  ? 173 SER bbb CA  1 
ATOM   24290 C C   . SER M  1 177 ? 91.028  -21.324  -74.983  1.000 29.520  ? 173 SER bbb C   1 
ATOM   24291 O O   . SER M  1 177 ? 90.370  -20.455  -75.597  1.000 27.920  ? 173 SER bbb O   1 
ATOM   24292 C CB  . SER M  1 177 ? 93.447  -21.538  -75.616  1.000 31.640  ? 173 SER bbb CB  1 
ATOM   24293 O OG  . SER M  1 177 ? 93.935  -21.646  -74.287  1.000 31.690  ? 173 SER bbb OG  1 
ATOM   24294 N N   . SER M  1 178 ? 90.915  -21.582  -73.681  1.000 28.840  ? 174 SER bbb N   1 
ATOM   24295 C CA  . SER M  1 178 ? 89.987  -20.887  -72.756  1.000 29.190  ? 174 SER bbb CA  1 
ATOM   24296 C C   . SER M  1 178 ? 90.712  -20.521  -71.465  1.000 29.470  ? 174 SER bbb C   1 
ATOM   24297 O O   . SER M  1 178 ? 91.550  -21.323  -71.009  1.000 27.670  ? 174 SER bbb O   1 
ATOM   24298 C CB  . SER M  1 178 ? 88.782  -21.731  -72.459  1.000 28.540  ? 174 SER bbb CB  1 
ATOM   24299 O OG  . SER M  1 178 ? 87.878  -21.027  -71.621  1.000 25.640  ? 174 SER bbb OG  1 
ATOM   24300 N N   . ILE M  1 179 ? 90.360  -19.371  -70.884  1.000 28.220  ? 175 ILE bbb N   1 
ATOM   24301 C CA  . ILE M  1 179 ? 90.886  -18.934  -69.561  1.000 25.360  ? 175 ILE bbb CA  1 
ATOM   24302 C C   . ILE M  1 179 ? 89.753  -18.316  -68.735  1.000 25.080  ? 175 ILE bbb C   1 
ATOM   24303 O O   . ILE M  1 179 ? 88.948  -17.548  -69.293  1.000 21.370  ? 175 ILE bbb O   1 
ATOM   24304 C CB  . ILE M  1 179 ? 92.092  -17.985  -69.732  1.000 26.470  ? 175 ILE bbb CB  1 
ATOM   24305 C CG1 . ILE M  1 179 ? 92.691  -17.614  -68.370  1.000 28.560  ? 175 ILE bbb CG1 1 
ATOM   24306 C CG2 . ILE M  1 179 ? 91.721  -16.761  -70.565  1.000 24.350  ? 175 ILE bbb CG2 1 
ATOM   24307 C CD1 . ILE M  1 179 ? 93.986  -16.839  -68.450  1.000 30.080  ? 175 ILE bbb CD1 1 
ATOM   24308 N N   . GLY M  1 180 ? 89.708  -18.636  -67.438  1.000 23.650  ? 176 GLY bbb N   1 
ATOM   24309 C CA  . GLY M  1 180 ? 88.786  -18.027  -66.465  1.000 22.210  ? 176 GLY bbb CA  1 
ATOM   24310 C C   . GLY M  1 180 ? 89.076  -16.546  -66.264  1.000 23.120  ? 176 GLY bbb C   1 
ATOM   24311 O O   . GLY M  1 180 ? 90.219  -16.116  -66.530  1.000 23.530  ? 176 GLY bbb O   1 
ATOM   24312 N N   . GLY M  1 181 ? 88.081  -15.786  -65.797  1.000 22.740  ? 177 GLY bbb N   1 
ATOM   24313 C CA  . GLY M  1 181 ? 88.194  -14.340  -65.513  1.000 23.790  ? 177 GLY bbb CA  1 
ATOM   24314 C C   . GLY M  1 181 ? 89.377  -14.024  -64.614  1.000 25.050  ? 177 GLY bbb C   1 
ATOM   24315 O O   . GLY M  1 181 ? 90.098  -13.056  -64.909  1.000 20.550  ? 177 GLY bbb O   1 
ATOM   24316 N N   . ARG M  1 182 ? 89.566  -14.823  -63.557  1.000 31.150  ? 178 ARG bbb N   1 
ATOM   24317 C CA  . ARG M  1 182 ? 90.657  -14.660  -62.553  1.000 30.280  ? 178 ARG bbb CA  1 
ATOM   24318 C C   . ARG M  1 182 ? 92.009  -14.958  -63.216  1.000 27.830  ? 178 ARG bbb C   1 
ATOM   24319 O O   . ARG M  1 182 ? 93.015  -14.538  -62.667  1.000 26.080  ? 178 ARG bbb O   1 
ATOM   24320 C CB  . ARG M  1 182 ? 90.530  -15.616  -61.363  1.000 37.600  ? 178 ARG bbb CB  1 
ATOM   24321 C CG  . ARG M  1 182 ? 89.129  -15.939  -60.866  1.000 46.460  ? 178 ARG bbb CG  1 
ATOM   24322 C CD  . ARG M  1 182 ? 88.880  -15.325  -59.508  1.000 55.420  ? 178 ARG bbb CD  1 
ATOM   24323 N NE  . ARG M  1 182 ? 87.599  -15.715  -58.951  1.000 65.230  ? 178 ARG bbb NE  1 
ATOM   24324 C CZ  . ARG M  1 182 ? 87.074  -15.206  -57.837  1.000 72.980  ? 178 ARG bbb CZ  1 
ATOM   24325 N NH1 . ARG M  1 182 ? 87.716  -14.279  -57.142  1.000 73.180  ? 178 ARG bbb NH1 1 
ATOM   24326 N NH2 . ARG M  1 182 ? 85.899  -15.629  -57.407  1.000 74.900  ? 178 ARG bbb NH2 1 
ATOM   24327 N N   . GLY M  1 183 ? 92.029  -15.675  -64.345  1.000 27.590  ? 179 GLY bbb N   1 
ATOM   24328 C CA  . GLY M  1 183 ? 93.263  -16.175  -64.991  1.000 26.730  ? 179 GLY bbb CA  1 
ATOM   24329 C C   . GLY M  1 183 ? 93.638  -17.556  -64.480  1.000 27.030  ? 179 GLY bbb C   1 
ATOM   24330 O O   . GLY M  1 183 ? 94.679  -18.073  -64.908  1.000 25.730  ? 179 GLY bbb O   1 
ATOM   24331 N N   . ASP M  1 184 ? 92.786  -18.158  -63.645  1.000 29.530  ? 180 ASP bbb N   1 
ATOM   24332 C CA  . ASP M  1 184 ? 93.146  -19.315  -62.776  1.000 30.220  ? 180 ASP bbb CA  1 
ATOM   24333 C C   . ASP M  1 184 ? 92.712  -20.642  -63.394  1.000 30.710  ? 180 ASP bbb C   1 
ATOM   24334 O O   . ASP M  1 184 ? 93.003  -21.686  -62.777  1.000 35.650  ? 180 ASP bbb O   1 
ATOM   24335 C CB  . ASP M  1 184 ? 92.553  -19.205  -61.369  1.000 32.040  ? 180 ASP bbb CB  1 
ATOM   24336 C CG  . ASP M  1 184 ? 91.040  -19.287  -61.280  1.000 35.500  ? 180 ASP bbb CG  1 
ATOM   24337 O OD1 . ASP M  1 184 ? 90.376  -19.444  -62.314  1.000 40.910  ? 180 ASP bbb OD1 1 
ATOM   24338 O OD2 . ASP M  1 184 ? 90.523  -19.020  -60.180  1.000 39.200  ? 180 ASP bbb OD2 1 
ATOM   24339 N N   . THR M  1 185 ? 92.031  -20.645  -64.537  1.000 28.680  ? 181 THR bbb N   1 
ATOM   24340 C CA  . THR M  1 185 ? 91.558  -21.914  -65.163  1.000 28.500  ? 181 THR bbb CA  1 
ATOM   24341 C C   . THR M  1 185 ? 91.867  -21.843  -66.649  1.000 29.560  ? 181 THR bbb C   1 
ATOM   24342 O O   . THR M  1 185 ? 91.385  -20.886  -67.271  1.000 39.070  ? 181 THR bbb O   1 
ATOM   24343 C CB  . THR M  1 185 ? 90.064  -22.170  -64.893  1.000 25.540  ? 181 THR bbb CB  1 
ATOM   24344 O OG1 . THR M  1 185 ? 89.347  -20.939  -65.021  1.000 22.820  ? 181 THR bbb OG1 1 
ATOM   24345 C CG2 . THR M  1 185 ? 89.804  -22.771  -63.528  1.000 22.720  ? 181 THR bbb CG2 1 
ATOM   24346 N N   . THR M  1 186 ? 92.659  -22.772  -67.175  1.000 28.210  ? 182 THR bbb N   1 
ATOM   24347 C CA  . THR M  1 186 ? 93.141  -22.741  -68.586  1.000 27.710  ? 182 THR bbb CA  1 
ATOM   24348 C C   . THR M  1 186 ? 92.865  -24.092  -69.244  1.000 27.570  ? 182 THR bbb C   1 
ATOM   24349 O O   . THR M  1 186 ? 93.056  -25.135  -68.598  1.000 30.240  ? 182 THR bbb O   1 
ATOM   24350 C CB  . THR M  1 186 ? 94.614  -22.316  -68.697  1.000 28.000  ? 182 THR bbb CB  1 
ATOM   24351 O OG1 . THR M  1 186 ? 95.450  -23.262  -68.032  1.000 29.550  ? 182 THR bbb OG1 1 
ATOM   24352 C CG2 . THR M  1 186 ? 94.876  -20.948  -68.110  1.000 27.650  ? 182 THR bbb CG2 1 
ATOM   24353 N N   . TYR M  1 187 ? 92.391  -24.055  -70.483  1.000 28.670  ? 183 TYR bbb N   1 
ATOM   24354 C CA  . TYR M  1 187 ? 92.086  -25.256  -71.298  1.000 30.940  ? 183 TYR bbb CA  1 
ATOM   24355 C C   . TYR M  1 187 ? 92.665  -25.049  -72.694  1.000 28.560  ? 183 TYR bbb C   1 
ATOM   24356 O O   . TYR M  1 187 ? 92.603  -23.932  -73.239  1.000 28.000  ? 183 TYR bbb O   1 
ATOM   24357 C CB  . TYR M  1 187 ? 90.584  -25.536  -71.336  1.000 30.980  ? 183 TYR bbb CB  1 
ATOM   24358 C CG  . TYR M  1 187 ? 89.967  -25.724  -69.977  1.000 32.980  ? 183 TYR bbb CG  1 
ATOM   24359 C CD1 . TYR M  1 187 ? 90.019  -26.949  -69.340  1.000 33.650  ? 183 TYR bbb CD1 1 
ATOM   24360 C CD2 . TYR M  1 187 ? 89.329  -24.681  -69.329  1.000 31.940  ? 183 TYR bbb CD2 1 
ATOM   24361 C CE1 . TYR M  1 187 ? 89.458  -27.130  -68.086  1.000 37.570  ? 183 TYR bbb CE1 1 
ATOM   24362 C CE2 . TYR M  1 187 ? 88.765  -24.846  -68.078  1.000 33.250  ? 183 TYR bbb CE2 1 
ATOM   24363 C CZ  . TYR M  1 187 ? 88.842  -26.069  -67.443  1.000 35.290  ? 183 TYR bbb CZ  1 
ATOM   24364 O OH  . TYR M  1 187 ? 88.295  -26.183  -66.197  1.000 32.860  ? 183 TYR bbb OH  1 
ATOM   24365 N N   . TYR M  1 188 ? 93.233  -26.113  -73.239  1.000 27.690  ? 184 TYR bbb N   1 
ATOM   24366 C CA  . TYR M  1 188 ? 93.849  -26.128  -74.586  1.000 30.140  ? 184 TYR bbb CA  1 
ATOM   24367 C C   . TYR M  1 188 ? 93.277  -27.323  -75.348  1.000 27.420  ? 184 TYR bbb C   1 
ATOM   24368 O O   . TYR M  1 188 ? 92.996  -28.368  -74.746  1.000 28.670  ? 184 TYR bbb O   1 
ATOM   24369 C CB  . TYR M  1 188 ? 95.384  -26.159  -74.482  1.000 29.010  ? 184 TYR bbb CB  1 
ATOM   24370 C CG  . TYR M  1 188 ? 96.009  -25.031  -73.692  1.000 27.580  ? 184 TYR bbb CG  1 
ATOM   24371 C CD1 . TYR M  1 188 ? 96.225  -25.144  -72.318  1.000 26.530  ? 184 TYR bbb CD1 1 
ATOM   24372 C CD2 . TYR M  1 188 ? 96.395  -23.855  -74.314  1.000 26.930  ? 184 TYR bbb CD2 1 
ATOM   24373 C CE1 . TYR M  1 188 ? 96.798  -24.112  -71.582  1.000 24.800  ? 184 TYR bbb CE1 1 
ATOM   24374 C CE2 . TYR M  1 188 ? 96.968  -22.807  -73.592  1.000 24.600  ? 184 TYR bbb CE2 1 
ATOM   24375 C CZ  . TYR M  1 188 ? 97.174  -22.940  -72.226  1.000 24.090  ? 184 TYR bbb CZ  1 
ATOM   24376 O OH  . TYR M  1 188 ? 97.743  -21.919  -71.529  1.000 23.250  ? 184 TYR bbb OH  1 
ATOM   24377 N N   . THR M  1 189 ? 93.101  -27.164  -76.650  1.000 26.910  ? 185 THR bbb N   1 
ATOM   24378 C CA  . THR M  1 189 ? 92.885  -28.308  -77.571  1.000 31.720  ? 185 THR bbb CA  1 
ATOM   24379 C C   . THR M  1 189 ? 94.208  -29.088  -77.645  1.000 32.130  ? 185 THR bbb C   1 
ATOM   24380 O O   . THR M  1 189 ? 95.273  -28.459  -77.567  1.000 30.930  ? 185 THR bbb O   1 
ATOM   24381 C CB  . THR M  1 189 ? 92.321  -27.809  -78.908  1.000 31.810  ? 185 THR bbb CB  1 
ATOM   24382 O OG1 . THR M  1 189 ? 91.752  -28.944  -79.552  1.000 35.890  ? 185 THR bbb OG1 1 
ATOM   24383 C CG2 . THR M  1 189 ? 93.356  -27.128  -79.783  1.000 31.810  ? 185 THR bbb CG2 1 
ATOM   24384 N N   . ASP M  1 190 ? 94.155  -30.411  -77.765  1.000 35.260  ? 186 ASP bbb N   1 
ATOM   24385 C CA  . ASP M  1 190 ? 95.364  -31.274  -77.803  1.000 38.840  ? 186 ASP bbb CA  1 
ATOM   24386 C C   . ASP M  1 190 ? 96.368  -30.735  -78.824  1.000 38.950  ? 186 ASP bbb C   1 
ATOM   24387 O O   . ASP M  1 190 ? 97.566  -30.654  -78.502  1.000 33.930  ? 186 ASP bbb O   1 
ATOM   24388 C CB  . ASP M  1 190 ? 94.979  -32.695  -78.182  1.000 41.560  ? 186 ASP bbb CB  1 
ATOM   24389 C CG  . ASP M  1 190 ? 94.434  -33.493  -77.015  1.000 48.500  ? 186 ASP bbb CG  1 
ATOM   24390 O OD1 . ASP M  1 190 ? 94.997  -33.358  -75.887  1.000 57.500  ? 186 ASP bbb OD1 1 
ATOM   24391 O OD2 . ASP M  1 190 ? 93.453  -34.243  -77.243  1.000 49.280  ? 186 ASP bbb OD2 1 
ATOM   24392 N N   . SER M  1 191 ? 95.882  -30.402  -80.020  1.000 41.210  ? 187 SER bbb N   1 
ATOM   24393 C CA  . SER M  1 191 ? 96.685  -29.860  -81.154  1.000 42.890  ? 187 SER bbb CA  1 
ATOM   24394 C C   . SER M  1 191 ? 97.756  -28.886  -80.633  1.000 44.390  ? 187 SER bbb C   1 
ATOM   24395 O O   . SER M  1 191 ? 98.911  -28.971  -81.075  1.000 42.230  ? 187 SER bbb O   1 
ATOM   24396 C CB  . SER M  1 191 ? 95.778  -29.213  -82.176  1.000 43.370  ? 187 SER bbb CB  1 
ATOM   24397 O OG  . SER M  1 191 ? 96.482  -28.262  -82.955  1.000 48.170  ? 187 SER bbb OG  1 
ATOM   24398 N N   . VAL M  1 192 ? 97.397  -27.973  -79.722  1.000 45.550  ? 188 VAL bbb N   1 
ATOM   24399 C CA  . VAL M  1 192 ? 98.311  -26.868  -79.313  1.000 44.480  ? 188 VAL bbb CA  1 
ATOM   24400 C C   . VAL M  1 192 ? 98.875  -27.099  -77.901  1.000 45.470  ? 188 VAL bbb C   1 
ATOM   24401 O O   . VAL M  1 192 ? 99.706  -26.276  -77.466  1.000 45.530  ? 188 VAL bbb O   1 
ATOM   24402 C CB  . VAL M  1 192 ? 97.578  -25.518  -79.421  1.000 44.580  ? 188 VAL bbb CB  1 
ATOM   24403 C CG1 . VAL M  1 192 ? 96.918  -25.354  -80.790  1.000 43.610  ? 188 VAL bbb CG1 1 
ATOM   24404 C CG2 . VAL M  1 192 ? 96.557  -25.327  -78.306  1.000 44.390  ? 188 VAL bbb CG2 1 
ATOM   24405 N N   . LYS M  1 193 ? 98.450  -28.155  -77.201  1.000 41.000  ? 189 LYS bbb N   1 
ATOM   24406 C CA  . LYS M  1 193 ? 98.873  -28.375  -75.788  1.000 38.880  ? 189 LYS bbb CA  1 
ATOM   24407 C C   . LYS M  1 193 ? 100.403 -28.501  -75.741  1.000 38.520  ? 189 LYS bbb C   1 
ATOM   24408 O O   . LYS M  1 193 ? 100.949 -29.310  -76.495  1.000 42.390  ? 189 LYS bbb O   1 
ATOM   24409 C CB  . LYS M  1 193 ? 98.168  -29.598  -75.188  1.000 35.940  ? 189 LYS bbb CB  1 
ATOM   24410 N N   . GLY M  1 194 ? 101.064 -27.708  -74.899  1.000 38.700  ? 190 GLY bbb N   1 
ATOM   24411 C CA  . GLY M  1 194 ? 102.528 -27.738  -74.740  1.000 36.620  ? 190 GLY bbb CA  1 
ATOM   24412 C C   . GLY M  1 194 ? 103.218 -26.670  -75.562  1.000 38.570  ? 190 GLY bbb C   1 
ATOM   24413 O O   . GLY M  1 194 ? 104.361 -26.353  -75.236  1.000 43.140  ? 190 GLY bbb O   1 
ATOM   24414 N N   . ARG M  1 195 ? 102.562 -26.139  -76.593  1.000 39.860  ? 191 ARG bbb N   1 
ATOM   24415 C CA  . ARG M  1 195 ? 103.176 -25.128  -77.490  1.000 36.640  ? 191 ARG bbb CA  1 
ATOM   24416 C C   . ARG M  1 195 ? 102.514 -23.769  -77.269  1.000 33.770  ? 191 ARG bbb C   1 
ATOM   24417 O O   . ARG M  1 195 ? 103.222 -22.751  -77.314  1.000 31.300  ? 191 ARG bbb O   1 
ATOM   24418 C CB  . ARG M  1 195 ? 103.034 -25.548  -78.955  1.000 42.560  ? 191 ARG bbb CB  1 
ATOM   24419 C CG  . ARG M  1 195 ? 102.803 -27.034  -79.172  1.000 44.300  ? 191 ARG bbb CG  1 
ATOM   24420 C CD  . ARG M  1 195 ? 102.804 -27.318  -80.662  1.000 44.590  ? 191 ARG bbb CD  1 
ATOM   24421 N NE  . ARG M  1 195 ? 101.481 -27.188  -81.261  1.000 45.940  ? 191 ARG bbb NE  1 
ATOM   24422 C CZ  . ARG M  1 195 ? 101.193 -26.413  -82.303  1.000 45.650  ? 191 ARG bbb CZ  1 
ATOM   24423 N NH1 . ARG M  1 195 ? 102.138 -25.679  -82.873  1.000 42.720  ? 191 ARG bbb NH1 1 
ATOM   24424 N NH2 . ARG M  1 195 ? 99.957  -26.374  -82.772  1.000 42.740  ? 191 ARG bbb NH2 1 
ATOM   24425 N N   . PHE M  1 196 ? 101.199 -23.743  -77.058  1.000 32.710  ? 192 PHE bbb N   1 
ATOM   24426 C CA  . PHE M  1 196 ? 100.454 -22.461  -76.919  1.000 32.810  ? 192 PHE bbb CA  1 
ATOM   24427 C C   . PHE M  1 196 ? 100.225 -22.169  -75.430  1.000 30.900  ? 192 PHE bbb C   1 
ATOM   24428 O O   . PHE M  1 196 ? 100.059 -23.120  -74.635  1.000 26.770  ? 192 PHE bbb O   1 
ATOM   24429 C CB  . PHE M  1 196 ? 99.151  -22.474  -77.724  1.000 33.660  ? 192 PHE bbb CB  1 
ATOM   24430 C CG  . PHE M  1 196 ? 99.294  -22.391  -79.225  1.000 33.960  ? 192 PHE bbb CG  1 
ATOM   24431 C CD1 . PHE M  1 196 ? 100.442 -22.813  -79.874  1.000 34.120  ? 192 PHE bbb CD1 1 
ATOM   24432 C CD2 . PHE M  1 196 ? 98.242  -21.925  -80.002  1.000 36.960  ? 192 PHE bbb CD2 1 
ATOM   24433 C CE1 . PHE M  1 196 ? 100.546 -22.761  -81.258  1.000 37.340  ? 192 PHE bbb CE1 1 
ATOM   24434 C CE2 . PHE M  1 196 ? 98.343  -21.868  -81.389  1.000 39.970  ? 192 PHE bbb CE2 1 
ATOM   24435 C CZ  . PHE M  1 196 ? 99.497  -22.286  -82.012  1.000 39.390  ? 192 PHE bbb CZ  1 
ATOM   24436 N N   . THR M  1 197 ? 100.246 -20.888  -75.057  1.000 30.210  ? 193 THR bbb N   1 
ATOM   24437 C CA  . THR M  1 197 ? 99.995  -20.457  -73.656  1.000 30.320  ? 193 THR bbb CA  1 
ATOM   24438 C C   . THR M  1 197 ? 99.005  -19.292  -73.639  1.000 31.930  ? 193 THR bbb C   1 
ATOM   24439 O O   . THR M  1 197 ? 99.327  -18.233  -74.186  1.000 32.110  ? 193 THR bbb O   1 
ATOM   24440 C CB  . THR M  1 197 ? 101.291 -20.123  -72.910  1.000 31.300  ? 193 THR bbb CB  1 
ATOM   24441 O OG1 . THR M  1 197 ? 102.188 -21.224  -73.043  1.000 34.990  ? 193 THR bbb OG1 1 
ATOM   24442 C CG2 . THR M  1 197 ? 101.058 -19.841  -71.441  1.000 29.310  ? 193 THR bbb CG2 1 
ATOM   24443 N N   . ILE M  1 198 ? 97.837  -19.494  -73.030  1.000 31.990  ? 194 ILE bbb N   1 
ATOM   24444 C CA  . ILE M  1 198 ? 96.807  -18.430  -72.869  1.000 30.050  ? 194 ILE bbb CA  1 
ATOM   24445 C C   . ILE M  1 198 ? 97.072  -17.738  -71.528  1.000 27.090  ? 194 ILE bbb C   1 
ATOM   24446 O O   . ILE M  1 198 ? 97.318  -18.437  -70.521  1.000 23.670  ? 194 ILE bbb O   1 
ATOM   24447 C CB  . ILE M  1 198 ? 95.378  -18.998  -72.987  1.000 31.180  ? 194 ILE bbb CB  1 
ATOM   24448 C CG1 . ILE M  1 198 ? 94.347  -17.882  -73.183  1.000 29.670  ? 194 ILE bbb CG1 1 
ATOM   24449 C CG2 . ILE M  1 198 ? 95.029  -19.887  -71.794  1.000 31.950  ? 194 ILE bbb CG2 1 
ATOM   24450 C CD1 . ILE M  1 198 ? 92.966  -18.389  -73.508  1.000 29.760  ? 194 ILE bbb CD1 1 
ATOM   24451 N N   . SER M  1 199 ? 97.056  -16.408  -71.536  1.000 25.370  ? 195 SER bbb N   1 
ATOM   24452 C CA  . SER M  1 199 ? 97.275  -15.565  -70.331  1.000 26.550  ? 195 SER bbb CA  1 
ATOM   24453 C C   . SER M  1 199 ? 96.403  -14.313  -70.452  1.000 26.490  ? 195 SER bbb C   1 
ATOM   24454 O O   . SER M  1 199 ? 95.704  -14.157  -71.473  1.000 26.850  ? 195 SER bbb O   1 
ATOM   24455 C CB  . SER M  1 199 ? 98.754  -15.255  -70.107  1.000 23.630  ? 195 SER bbb CB  1 
ATOM   24456 O OG  . SER M  1 199 ? 99.246  -14.306  -71.045  1.000 20.870  ? 195 SER bbb OG  1 
ATOM   24457 N N   . ARG M  1 200 ? 96.415  -13.465  -69.429  1.000 26.340  ? 196 ARG bbb N   1 
ATOM   24458 C CA  . ARG M  1 200 ? 95.390  -12.405  -69.280  1.000 27.720  ? 196 ARG bbb CA  1 
ATOM   24459 C C   . ARG M  1 200 ? 95.946  -11.328  -68.344  1.000 28.910  ? 196 ARG bbb C   1 
ATOM   24460 O O   . ARG M  1 200 ? 96.506  -11.707  -67.306  1.000 31.530  ? 196 ARG bbb O   1 
ATOM   24461 C CB  . ARG M  1 200 ? 94.127  -13.101  -68.770  1.000 28.290  ? 196 ARG bbb CB  1 
ATOM   24462 C CG  . ARG M  1 200 ? 93.020  -12.201  -68.248  1.000 27.570  ? 196 ARG bbb CG  1 
ATOM   24463 C CD  . ARG M  1 200 ? 92.139  -12.954  -67.269  1.000 27.040  ? 196 ARG bbb CD  1 
ATOM   24464 N NE  . ARG M  1 200 ? 91.088  -13.742  -67.900  1.000 26.190  ? 196 ARG bbb NE  1 
ATOM   24465 C CZ  . ARG M  1 200 ? 89.953  -13.262  -68.397  1.000 24.510  ? 196 ARG bbb CZ  1 
ATOM   24466 N NH1 . ARG M  1 200 ? 89.679  -11.966  -68.368  1.000 24.110  ? 196 ARG bbb NH1 1 
ATOM   24467 N NH2 . ARG M  1 200 ? 89.095  -14.114  -68.932  1.000 24.620  ? 196 ARG bbb NH2 1 
ATOM   24468 N N   . ASP M  1 201 ? 95.812  -10.054  -68.713  1.000 30.400  ? 197 ASP bbb N   1 
ATOM   24469 C CA  . ASP M  1 201 ? 96.123  -8.908   -67.819  1.000 32.600  ? 197 ASP bbb CA  1 
ATOM   24470 C C   . ASP M  1 201 ? 94.845  -8.089   -67.620  1.000 31.250  ? 197 ASP bbb C   1 
ATOM   24471 O O   . ASP M  1 201 ? 94.556  -7.220   -68.483  1.000 31.650  ? 197 ASP bbb O   1 
ATOM   24472 C CB  . ASP M  1 201 ? 97.273  -8.051   -68.360  1.000 38.620  ? 197 ASP bbb CB  1 
ATOM   24473 C CG  . ASP M  1 201 ? 97.719  -6.961   -67.397  1.000 38.630  ? 197 ASP bbb CG  1 
ATOM   24474 O OD1 . ASP M  1 201 ? 96.854  -6.435   -66.666  1.000 38.720  ? 197 ASP bbb OD1 1 
ATOM   24475 O OD2 . ASP M  1 201 ? 98.926  -6.638   -67.388  1.000 41.190  ? 197 ASP bbb OD2 1 
ATOM   24476 N N   . ASN M  1 202 ? 94.130  -8.337   -66.517  1.000 26.030  ? 198 ASN bbb N   1 
ATOM   24477 C CA  . ASN M  1 202 ? 92.817  -7.689   -66.238  1.000 24.410  ? 198 ASN bbb CA  1 
ATOM   24478 C C   . ASN M  1 202 ? 92.999  -6.172   -66.047  1.000 25.440  ? 198 ASN bbb C   1 
ATOM   24479 O O   . ASN M  1 202 ? 92.111  -5.439   -66.466  1.000 26.170  ? 198 ASN bbb O   1 
ATOM   24480 C CB  . ASN M  1 202 ? 92.085  -8.369   -65.076  1.000 21.940  ? 198 ASN bbb CB  1 
ATOM   24481 C CG  . ASN M  1 202 ? 91.659  -9.779   -65.423  1.000 20.250  ? 198 ASN bbb CG  1 
ATOM   24482 O OD1 . ASN M  1 202 ? 91.353  -10.062  -66.581  1.000 20.730  ? 198 ASN bbb OD1 1 
ATOM   24483 N ND2 . ASN M  1 202 ? 91.634  -10.661  -64.438  1.000 17.950  ? 198 ASN bbb ND2 1 
ATOM   24484 N N   . SER M  1 203 ? 94.111  -5.695   -65.469  1.000 29.660  ? 199 SER bbb N   1 
ATOM   24485 C CA  . SER M  1 203 ? 94.382  -4.235   -65.312  1.000 29.290  ? 199 SER bbb CA  1 
ATOM   24486 C C   . SER M  1 203 ? 94.346  -3.537   -66.682  1.000 28.240  ? 199 SER bbb C   1 
ATOM   24487 O O   . SER M  1 203 ? 93.797  -2.436   -66.760  1.000 29.910  ? 199 SER bbb O   1 
ATOM   24488 C CB  . SER M  1 203 ? 95.676  -3.978   -64.585  1.000 30.940  ? 199 SER bbb CB  1 
ATOM   24489 O OG  . SER M  1 203 ? 96.775  -4.523   -65.292  1.000 34.680  ? 199 SER bbb OG  1 
ATOM   24490 N N   . LYS M  1 204 ? 94.852  -4.169   -67.740  1.000 27.910  ? 200 LYS bbb N   1 
ATOM   24491 C CA  . LYS M  1 204 ? 94.874  -3.597   -69.115  1.000 26.770  ? 200 LYS bbb CA  1 
ATOM   24492 C C   . LYS M  1 204 ? 93.688  -4.114   -69.944  1.000 25.690  ? 200 LYS bbb C   1 
ATOM   24493 O O   . LYS M  1 204 ? 93.569  -3.709   -71.095  1.000 22.800  ? 200 LYS bbb O   1 
ATOM   24494 C CB  . LYS M  1 204 ? 96.172  -3.979   -69.837  1.000 29.940  ? 200 LYS bbb CB  1 
ATOM   24495 C CG  . LYS M  1 204 ? 97.462  -3.818   -69.050  1.000 30.650  ? 200 LYS bbb CG  1 
ATOM   24496 C CD  . LYS M  1 204 ? 98.647  -4.383   -69.807  1.000 30.080  ? 200 LYS bbb CD  1 
ATOM   24497 C CE  . LYS M  1 204 ? 99.992  -4.201   -69.133  1.000 31.830  ? 200 LYS bbb CE  1 
ATOM   24498 N NZ  . LYS M  1 204 ? 100.209 -2.830   -68.615  1.000 32.810  ? 200 LYS bbb NZ  1 
ATOM   24499 N N   . SER M  1 205 ? 92.862  -5.006   -69.391  1.000 27.400  ? 201 SER bbb N   1 
ATOM   24500 C CA  . SER M  1 205 ? 91.721  -5.668   -70.088  1.000 25.400  ? 201 SER bbb CA  1 
ATOM   24501 C C   . SER M  1 205 ? 92.218  -6.331   -71.375  1.000 26.170  ? 201 SER bbb C   1 
ATOM   24502 O O   . SER M  1 205 ? 91.571  -6.159   -72.427  1.000 25.560  ? 201 SER bbb O   1 
ATOM   24503 C CB  . SER M  1 205 ? 90.640  -4.682   -70.387  1.000 28.470  ? 201 SER bbb CB  1 
ATOM   24504 O OG  . SER M  1 205 ? 90.351  -3.926   -69.230  1.000 31.770  ? 201 SER bbb OG  1 
ATOM   24505 N N   . THR M  1 206 ? 93.330  -7.061   -71.301  1.000 26.230  ? 202 THR bbb N   1 
ATOM   24506 C CA  . THR M  1 206 ? 93.972  -7.685   -72.484  1.000 25.210  ? 202 THR bbb CA  1 
ATOM   24507 C C   . THR M  1 206 ? 94.122  -9.200   -72.286  1.000 26.680  ? 202 THR bbb C   1 
ATOM   24508 O O   . THR M  1 206 ? 94.571  -9.649   -71.209  1.000 23.520  ? 202 THR bbb O   1 
ATOM   24509 C CB  . THR M  1 206 ? 95.307  -7.012   -72.822  1.000 24.560  ? 202 THR bbb CB  1 
ATOM   24510 O OG1 . THR M  1 206 ? 95.039  -5.609   -72.914  1.000 25.340  ? 202 THR bbb OG1 1 
ATOM   24511 C CG2 . THR M  1 206 ? 95.900  -7.515   -74.120  1.000 23.880  ? 202 THR bbb CG2 1 
ATOM   24512 N N   . LEU M  1 207 ? 93.754  -9.946   -73.329  1.000 26.700  ? 203 LEU bbb N   1 
ATOM   24513 C CA  . LEU M  1 207 ? 93.930  -11.414  -73.421  1.000 26.810  ? 203 LEU bbb CA  1 
ATOM   24514 C C   . LEU M  1 207 ? 95.155  -11.670  -74.294  1.000 25.900  ? 203 LEU bbb C   1 
ATOM   24515 O O   . LEU M  1 207 ? 95.336  -10.940  -75.284  1.000 24.620  ? 203 LEU bbb O   1 
ATOM   24516 C CB  . LEU M  1 207 ? 92.649  -12.028  -74.006  1.000 26.650  ? 203 LEU bbb CB  1 
ATOM   24517 C CG  . LEU M  1 207 ? 92.699  -13.517  -74.333  1.000 26.220  ? 203 LEU bbb CG  1 
ATOM   24518 C CD1 . LEU M  1 207 ? 92.918  -14.352  -73.084  1.000 25.750  ? 203 LEU bbb CD1 1 
ATOM   24519 C CD2 . LEU M  1 207 ? 91.430  -13.952  -75.053  1.000 27.250  ? 203 LEU bbb CD2 1 
ATOM   24520 N N   . TYR M  1 208 ? 95.958  -12.666  -73.933  1.000 25.580  ? 204 TYR bbb N   1 
ATOM   24521 C CA  . TYR M  1 208 ? 97.199  -13.032  -74.662  1.000 25.140  ? 204 TYR bbb CA  1 
ATOM   24522 C C   . TYR M  1 208 ? 97.108  -14.484  -75.120  1.000 25.900  ? 204 TYR bbb C   1 
ATOM   24523 O O   . TYR M  1 208 ? 96.566  -15.342  -74.395  1.000 25.550  ? 204 TYR bbb O   1 
ATOM   24524 C CB  . TYR M  1 208 ? 98.443  -12.791  -73.794  1.000 23.230  ? 204 TYR bbb CB  1 
ATOM   24525 C CG  . TYR M  1 208 ? 98.658  -11.364  -73.356  1.000 22.010  ? 204 TYR bbb CG  1 
ATOM   24526 C CD1 . TYR M  1 208 ? 98.990  -10.377  -74.269  1.000 21.360  ? 204 TYR bbb CD1 1 
ATOM   24527 C CD2 . TYR M  1 208 ? 98.521  -10.993  -72.025  1.000 22.650  ? 204 TYR bbb CD2 1 
ATOM   24528 C CE1 . TYR M  1 208 ? 99.205  -9.064   -73.874  1.000 20.750  ? 204 TYR bbb CE1 1 
ATOM   24529 C CE2 . TYR M  1 208 ? 98.714  -9.683   -71.614  1.000 22.310  ? 204 TYR bbb CE2 1 
ATOM   24530 C CZ  . TYR M  1 208 ? 99.069  -8.717   -72.536  1.000 22.780  ? 204 TYR bbb CZ  1 
ATOM   24531 O OH  . TYR M  1 208 ? 99.252  -7.444   -72.072  1.000 23.710  ? 204 TYR bbb OH  1 
ATOM   24532 N N   . LEU M  1 209 ? 97.647  -14.753  -76.310  1.000 29.320  ? 205 LEU bbb N   1 
ATOM   24533 C CA  . LEU M  1 209 ? 97.975  -16.121  -76.782  1.000 28.210  ? 205 LEU bbb CA  1 
ATOM   24534 C C   . LEU M  1 209 ? 99.432  -16.133  -77.258  1.000 29.500  ? 205 LEU bbb C   1 
ATOM   24535 O O   . LEU M  1 209 ? 99.719  -15.568  -78.343  1.000 24.530  ? 205 LEU bbb O   1 
ATOM   24536 C CB  . LEU M  1 209 ? 97.016  -16.554  -77.891  1.000 26.580  ? 205 LEU bbb CB  1 
ATOM   24537 C CG  . LEU M  1 209 ? 97.178  -18.012  -78.331  1.000 27.060  ? 205 LEU bbb CG  1 
ATOM   24538 C CD1 . LEU M  1 209 ? 96.875  -18.977  -77.194  1.000 24.260  ? 205 LEU bbb CD1 1 
ATOM   24539 C CD2 . LEU M  1 209 ? 96.305  -18.322  -79.537  1.000 27.120  ? 205 LEU bbb CD2 1 
ATOM   24540 N N   . GLN M  1 210 ? 100.304 -16.740  -76.445  1.000 37.090  ? 206 GLN bbb N   1 
ATOM   24541 C CA  . GLN M  1 210 ? 101.737 -16.995  -76.745  1.000 38.450  ? 206 GLN bbb CA  1 
ATOM   24542 C C   . GLN M  1 210 ? 101.799 -18.296  -77.549  1.000 40.080  ? 206 GLN bbb C   1 
ATOM   24543 O O   . GLN M  1 210 ? 101.527 -19.364  -76.972  1.000 42.840  ? 206 GLN bbb O   1 
ATOM   24544 C CB  . GLN M  1 210 ? 102.563 -17.056  -75.453  1.000 38.340  ? 206 GLN bbb CB  1 
ATOM   24545 C CG  . GLN M  1 210 ? 104.066 -17.215  -75.669  1.000 40.590  ? 206 GLN bbb CG  1 
ATOM   24546 C CD  . GLN M  1 210 ? 104.663 -16.113  -76.510  1.000 39.940  ? 206 GLN bbb CD  1 
ATOM   24547 O OE1 . GLN M  1 210 ? 104.504 -14.932  -76.212  1.000 41.890  ? 206 GLN bbb OE1 1 
ATOM   24548 N NE2 . GLN M  1 210 ? 105.351 -16.501  -77.577  1.000 42.490  ? 206 GLN bbb NE2 1 
ATOM   24549 N N   . MET M  1 211 ? 102.107 -18.195  -78.843  1.000 42.550  ? 207 MET bbb N   1 
ATOM   24550 C CA  . MET M  1 211 ? 102.204 -19.361  -79.763  1.000 43.160  ? 207 MET bbb CA  1 
ATOM   24551 C C   . MET M  1 211 ? 103.688 -19.644  -80.031  1.000 44.480  ? 207 MET bbb C   1 
ATOM   24552 O O   . MET M  1 211 ? 104.337 -18.855  -80.763  1.000 41.110  ? 207 MET bbb O   1 
ATOM   24553 C CB  . MET M  1 211 ? 101.472 -19.097  -81.090  1.000 40.910  ? 207 MET bbb CB  1 
ATOM   24554 C CG  . MET M  1 211 ? 100.057 -18.585  -80.923  1.000 39.230  ? 207 MET bbb CG  1 
ATOM   24555 S SD  . MET M  1 211 ? 99.562  -17.580  -82.335  1.000 40.550  ? 207 MET bbb SD  1 
ATOM   24556 C CE  . MET M  1 211 ? 99.148  -18.843  -83.539  1.000 44.710  ? 207 MET bbb CE  1 
ATOM   24557 N N   . ASN M  1 212 ? 104.208 -20.718  -79.425  1.000 44.150  ? 208 ASN bbb N   1 
ATOM   24558 C CA  . ASN M  1 212 ? 105.594 -21.210  -79.643  1.000 45.590  ? 208 ASN bbb CA  1 
ATOM   24559 C C   . ASN M  1 212 ? 105.531 -22.489  -80.496  1.000 49.640  ? 208 ASN bbb C   1 
ATOM   24560 O O   . ASN M  1 212 ? 104.441 -23.116  -80.566  1.000 45.880  ? 208 ASN bbb O   1 
ATOM   24561 C CB  . ASN M  1 212 ? 106.321 -21.428  -78.309  1.000 41.990  ? 208 ASN bbb CB  1 
ATOM   24562 C CG  . ASN M  1 212 ? 106.373 -20.178  -77.450  1.000 43.090  ? 208 ASN bbb CG  1 
ATOM   24563 O OD1 . ASN M  1 212 ? 106.707 -19.092  -77.922  1.000 43.790  ? 208 ASN bbb OD1 1 
ATOM   24564 N ND2 . ASN M  1 212 ? 106.045 -20.318  -76.178  1.000 40.400  ? 208 ASN bbb ND2 1 
ATOM   24565 N N   . SER M  1 213 ? 106.656 -22.865  -81.121  1.000 50.080  ? 209 SER bbb N   1 
ATOM   24566 C CA  . SER M  1 213 ? 106.825 -24.124  -81.898  1.000 49.890  ? 209 SER bbb CA  1 
ATOM   24567 C C   . SER M  1 213 ? 105.813 -24.152  -83.047  1.000 53.340  ? 209 SER bbb C   1 
ATOM   24568 O O   . SER M  1 213 ? 105.189 -25.217  -83.271  1.000 54.500  ? 209 SER bbb O   1 
ATOM   24569 C CB  . SER M  1 213 ? 106.664 -25.334  -81.016  1.000 51.640  ? 209 SER bbb CB  1 
ATOM   24570 O OG  . SER M  1 213 ? 107.536 -25.249  -79.897  1.000 53.950  ? 209 SER bbb OG  1 
ATOM   24571 N N   . LEU M  1 214 ? 105.643 -23.024  -83.742  1.000 52.490  ? 210 LEU bbb N   1 
ATOM   24572 C CA  . LEU M  1 214 ? 104.555 -22.850  -84.744  1.000 53.330  ? 210 LEU bbb CA  1 
ATOM   24573 C C   . LEU M  1 214 ? 104.666 -23.895  -85.860  1.000 53.720  ? 210 LEU bbb C   1 
ATOM   24574 O O   . LEU M  1 214 ? 105.788 -24.259  -86.250  1.000 56.990  ? 210 LEU bbb O   1 
ATOM   24575 C CB  . LEU M  1 214 ? 104.577 -21.425  -85.293  1.000 51.640  ? 210 LEU bbb CB  1 
ATOM   24576 C CG  . LEU M  1 214 ? 103.957 -20.406  -84.342  1.000 51.210  ? 210 LEU bbb CG  1 
ATOM   24577 C CD1 . LEU M  1 214 ? 104.250 -18.985  -84.782  1.000 50.320  ? 210 LEU bbb CD1 1 
ATOM   24578 C CD2 . LEU M  1 214 ? 102.458 -20.639  -84.197  1.000 51.710  ? 210 LEU bbb CD2 1 
ATOM   24579 N N   . ARG M  1 215 ? 103.516 -24.379  -86.319  1.000 52.830  ? 211 ARG bbb N   1 
ATOM   24580 C CA  . ARG M  1 215 ? 103.382 -25.355  -87.431  1.000 52.310  ? 211 ARG bbb CA  1 
ATOM   24581 C C   . ARG M  1 215 ? 102.626 -24.670  -88.578  1.000 57.080  ? 211 ARG bbb C   1 
ATOM   24582 O O   . ARG M  1 215 ? 102.088 -23.550  -88.371  1.000 54.750  ? 211 ARG bbb O   1 
ATOM   24583 C CB  . ARG M  1 215 ? 102.649 -26.594  -86.938  1.000 52.770  ? 211 ARG bbb CB  1 
ATOM   24584 C CG  . ARG M  1 215 ? 103.466 -27.524  -86.059  1.000 56.190  ? 211 ARG bbb CG  1 
ATOM   24585 C CD  . ARG M  1 215 ? 102.523 -28.554  -85.481  1.000 63.650  ? 211 ARG bbb CD  1 
ATOM   24586 N NE  . ARG M  1 215 ? 102.896 -28.968  -84.140  1.000 71.860  ? 211 ARG bbb NE  1 
ATOM   24587 C CZ  . ARG M  1 215 ? 102.234 -29.870  -83.411  1.000 75.800  ? 211 ARG bbb CZ  1 
ATOM   24588 N NH1 . ARG M  1 215 ? 101.153 -30.469  -83.882  1.000 75.990  ? 211 ARG bbb NH1 1 
ATOM   24589 N NH2 . ARG M  1 215 ? 102.658 -30.177  -82.199  1.000 76.960  ? 211 ARG bbb NH2 1 
ATOM   24590 N N   . ALA M  1 216 ? 102.599 -25.304  -89.754  1.000 57.420  ? 212 ALA bbb N   1 
ATOM   24591 C CA  . ALA M  1 216 ? 101.847 -24.821  -90.941  1.000 56.760  ? 212 ALA bbb CA  1 
ATOM   24592 C C   . ALA M  1 216 ? 100.345 -25.032  -90.715  1.000 54.360  ? 212 ALA bbb C   1 
ATOM   24593 O O   . ALA M  1 216 ? 99.572  -24.182  -91.166  1.000 50.900  ? 212 ALA bbb O   1 
ATOM   24594 C CB  . ALA M  1 216 ? 102.328 -25.506  -92.195  1.000 55.960  ? 212 ALA bbb CB  1 
ATOM   24595 N N   . GLU M  1 217 ? 99.967  -26.099  -90.002  1.000 50.140  ? 213 GLU bbb N   1 
ATOM   24596 C CA  . GLU M  1 217 ? 98.562  -26.395  -89.617  1.000 51.760  ? 213 GLU bbb CA  1 
ATOM   24597 C C   . GLU M  1 217 ? 98.004  -25.268  -88.725  1.000 49.570  ? 213 GLU bbb C   1 
ATOM   24598 O O   . GLU M  1 217 ? 96.778  -25.240  -88.533  1.000 50.740  ? 213 GLU bbb O   1 
ATOM   24599 C CB  . GLU M  1 217 ? 98.456  -27.765  -88.932  1.000 57.610  ? 213 GLU bbb CB  1 
ATOM   24600 C CG  . GLU M  1 217 ? 99.389  -27.935  -87.737  1.000 63.710  ? 213 GLU bbb CG  1 
ATOM   24601 C CD  . GLU M  1 217 ? 98.923  -28.900  -86.666  1.000 67.010  ? 213 GLU bbb CD  1 
ATOM   24602 O OE1 . GLU M  1 217 ? 98.384  -29.971  -87.040  1.000 74.440  ? 213 GLU bbb OE1 1 
ATOM   24603 O OE2 . GLU M  1 217 ? 99.113  -28.597  -85.454  1.000 69.780  ? 213 GLU bbb OE2 1 
ATOM   24604 N N   . ASP M  1 218 ? 98.847  -24.369  -88.203  1.000 46.960  ? 214 ASP bbb N   1 
ATOM   24605 C CA  . ASP M  1 218 ? 98.425  -23.237  -87.321  1.000 41.730  ? 214 ASP bbb CA  1 
ATOM   24606 C C   . ASP M  1 218 ? 98.077  -21.991  -88.138  1.000 42.140  ? 214 ASP bbb C   1 
ATOM   24607 O O   . ASP M  1 218 ? 97.624  -21.008  -87.513  1.000 40.300  ? 214 ASP bbb O   1 
ATOM   24608 C CB  . ASP M  1 218 ? 99.495  -22.900  -86.284  1.000 37.720  ? 214 ASP bbb CB  1 
ATOM   24609 C CG  . ASP M  1 218 ? 99.789  -24.037  -85.323  1.000 38.020  ? 214 ASP bbb CG  1 
ATOM   24610 O OD1 . ASP M  1 218 ? 98.875  -24.837  -85.045  1.000 37.010  ? 214 ASP bbb OD1 1 
ATOM   24611 O OD2 . ASP M  1 218 ? 100.934 -24.111  -84.849  1.000 42.540  ? 214 ASP bbb OD2 1 
ATOM   24612 N N   . THR M  1 219 ? 98.216  -22.061  -89.462  1.000 45.340  ? 215 THR bbb N   1 
ATOM   24613 C CA  . THR M  1 219 ? 97.791  -20.934  -90.330  1.000 48.430  ? 215 THR bbb CA  1 
ATOM   24614 C C   . THR M  1 219 ? 96.277  -20.794  -90.184  1.000 43.930  ? 215 THR bbb C   1 
ATOM   24615 O O   . THR M  1 219 ? 95.598  -21.771  -90.508  1.000 39.940  ? 215 THR bbb O   1 
ATOM   24616 C CB  . THR M  1 219 ? 98.261  -21.144  -91.776  1.000 49.740  ? 215 THR bbb CB  1 
ATOM   24617 O OG1 . THR M  1 219 ? 99.679  -21.293  -91.753  1.000 62.160  ? 215 THR bbb OG1 1 
ATOM   24618 C CG2 . THR M  1 219 ? 97.883  -20.012  -92.705  1.000 47.360  ? 215 THR bbb CG2 1 
ATOM   24619 N N   . ALA M  1 220 ? 95.794  -19.636  -89.736  1.000 39.560  ? 216 ALA bbb N   1 
ATOM   24620 C CA  . ALA M  1 220 ? 94.358  -19.409  -89.464  1.000 37.690  ? 216 ALA bbb CA  1 
ATOM   24621 C C   . ALA M  1 220 ? 94.110  -17.944  -89.114  1.000 33.850  ? 216 ALA bbb C   1 
ATOM   24622 O O   . ALA M  1 220 ? 95.069  -17.226  -88.771  1.000 32.730  ? 216 ALA bbb O   1 
ATOM   24623 C CB  . ALA M  1 220 ? 93.899  -20.306  -88.337  1.000 38.800  ? 216 ALA bbb CB  1 
ATOM   24624 N N   . VAL M  1 221 ? 92.851  -17.529  -89.196  1.000 34.870  ? 217 VAL bbb N   1 
ATOM   24625 C CA  . VAL M  1 221 ? 92.378  -16.273  -88.533  1.000 38.450  ? 217 VAL bbb CA  1 
ATOM   24626 C C   . VAL M  1 221 ? 92.091  -16.635  -87.071  1.000 36.570  ? 217 VAL bbb C   1 
ATOM   24627 O O   . VAL M  1 221 ? 91.406  -17.658  -86.826  1.000 30.460  ? 217 VAL bbb O   1 
ATOM   24628 C CB  . VAL M  1 221 ? 91.153  -15.672  -89.243  1.000 40.000  ? 217 VAL bbb CB  1 
ATOM   24629 C CG1 . VAL M  1 221 ? 90.614  -14.455  -88.495  1.000 40.160  ? 217 VAL bbb CG1 1 
ATOM   24630 C CG2 . VAL M  1 221 ? 91.475  -15.310  -90.688  1.000 40.480  ? 217 VAL bbb CG2 1 
ATOM   24631 N N   . TYR M  1 222 ? 92.652  -15.868  -86.137  1.000 33.490  ? 218 TYR bbb N   1 
ATOM   24632 C CA  . TYR M  1 222 ? 92.487  -16.102  -84.683  1.000 33.680  ? 218 TYR bbb CA  1 
ATOM   24633 C C   . TYR M  1 222 ? 91.464  -15.102  -84.159  1.000 31.950  ? 218 TYR bbb C   1 
ATOM   24634 O O   . TYR M  1 222 ? 91.693  -13.873  -84.222  1.000 28.680  ? 218 TYR bbb O   1 
ATOM   24635 C CB  . TYR M  1 222 ? 93.848  -16.082  -83.975  1.000 34.250  ? 218 TYR bbb CB  1 
ATOM   24636 C CG  . TYR M  1 222 ? 94.637  -17.334  -84.233  1.000 34.190  ? 218 TYR bbb CG  1 
ATOM   24637 C CD1 . TYR M  1 222 ? 95.200  -17.575  -85.475  1.000 35.840  ? 218 TYR bbb CD1 1 
ATOM   24638 C CD2 . TYR M  1 222 ? 94.808  -18.292  -83.245  1.000 33.940  ? 218 TYR bbb CD2 1 
ATOM   24639 C CE1 . TYR M  1 222 ? 95.919  -18.734  -85.733  1.000 36.600  ? 218 TYR bbb CE1 1 
ATOM   24640 C CE2 . TYR M  1 222 ? 95.526  -19.454  -83.484  1.000 36.310  ? 218 TYR bbb CE2 1 
ATOM   24641 C CZ  . TYR M  1 222 ? 96.087  -19.679  -84.732  1.000 37.580  ? 218 TYR bbb CZ  1 
ATOM   24642 O OH  . TYR M  1 222 ? 96.783  -20.832  -84.967  1.000 35.630  ? 218 TYR bbb OH  1 
ATOM   24643 N N   . TYR M  1 223 ? 90.334  -15.638  -83.698  1.000 30.350  ? 219 TYR bbb N   1 
ATOM   24644 C CA  . TYR M  1 223 ? 89.221  -14.850  -83.121  1.000 30.720  ? 219 TYR bbb CA  1 
ATOM   24645 C C   . TYR M  1 223 ? 89.291  -14.910  -81.592  1.000 29.900  ? 219 TYR bbb C   1 
ATOM   24646 O O   . TYR M  1 223 ? 89.518  -15.978  -80.997  1.000 26.630  ? 219 TYR bbb O   1 
ATOM   24647 C CB  . TYR M  1 223 ? 87.864  -15.351  -83.618  1.000 31.570  ? 219 TYR bbb CB  1 
ATOM   24648 C CG  . TYR M  1 223 ? 87.628  -15.243  -85.102  1.000 30.810  ? 219 TYR bbb CG  1 
ATOM   24649 C CD1 . TYR M  1 223 ? 87.219  -14.051  -85.678  1.000 31.970  ? 219 TYR bbb CD1 1 
ATOM   24650 C CD2 . TYR M  1 223 ? 87.792  -16.343  -85.929  1.000 31.630  ? 219 TYR bbb CD2 1 
ATOM   24651 C CE1 . TYR M  1 223 ? 86.989  -13.950  -87.042  1.000 31.070  ? 219 TYR bbb CE1 1 
ATOM   24652 C CE2 . TYR M  1 223 ? 87.556  -16.262  -87.293  1.000 32.750  ? 219 TYR bbb CE2 1 
ATOM   24653 C CZ  . TYR M  1 223 ? 87.176  -15.056  -87.856  1.000 32.530  ? 219 TYR bbb CZ  1 
ATOM   24654 O OH  . TYR M  1 223 ? 86.935  -14.982  -89.201  1.000 30.140  ? 219 TYR bbb OH  1 
ATOM   24655 N N   . CYS M  1 224 ? 89.077  -13.749  -80.994  1.000 31.280  ? 220 CYS bbb N   1 
ATOM   24656 C CA  . CYS M  1 224 ? 88.907  -13.497  -79.538  1.000 34.840  ? 220 CYS bbb CA  1 
ATOM   24657 C C   . CYS M  1 224 ? 87.418  -13.658  -79.215  1.000 33.760  ? 220 CYS bbb C   1 
ATOM   24658 O O   . CYS M  1 224 ? 86.604  -12.979  -79.869  1.000 31.290  ? 220 CYS bbb O   1 
ATOM   24659 C CB  . CYS M  1 224 ? 89.409  -12.083  -79.273  1.000 41.060  ? 220 CYS bbb CB  1 
ATOM   24660 S SG  . CYS M  1 224 ? 89.389  -11.533  -77.550  1.000 52.070  ? 220 CYS bbb SG  1 
ATOM   24661 N N   . ALA M  1 225 ? 87.056  -14.547  -78.290  1.000 32.330  ? 221 ALA bbb N   1 
ATOM   24662 C CA  . ALA M  1 225 ? 85.638  -14.840  -77.959  1.000 30.540  ? 221 ALA bbb CA  1 
ATOM   24663 C C   . ALA M  1 225 ? 85.385  -14.652  -76.459  1.000 29.470  ? 221 ALA bbb C   1 
ATOM   24664 O O   . ALA M  1 225 ? 85.967  -15.371  -75.625  1.000 27.940  ? 221 ALA bbb O   1 
ATOM   24665 C CB  . ALA M  1 225 ? 85.250  -16.221  -78.424  1.000 30.820  ? 221 ALA bbb CB  1 
ATOM   24666 N N   . LYS M  1 226 ? 84.499  -13.708  -76.155  1.000 27.200  ? 222 LYS bbb N   1 
ATOM   24667 C CA  . LYS M  1 226 ? 84.011  -13.365  -74.796  1.000 26.950  ? 222 LYS bbb CA  1 
ATOM   24668 C C   . LYS M  1 226 ? 82.911  -14.352  -74.390  1.000 25.900  ? 222 LYS bbb C   1 
ATOM   24669 O O   . LYS M  1 226 ? 82.050  -14.678  -75.238  1.000 23.250  ? 222 LYS bbb O   1 
ATOM   24670 C CB  . LYS M  1 226 ? 83.483  -11.932  -74.868  1.000 28.110  ? 222 LYS bbb CB  1 
ATOM   24671 C CG  . LYS M  1 226 ? 83.106  -11.247  -73.573  1.000 28.610  ? 222 LYS bbb CG  1 
ATOM   24672 C CD  . LYS M  1 226 ? 82.293  -9.998   -73.911  1.000 27.670  ? 222 LYS bbb CD  1 
ATOM   24673 C CE  . LYS M  1 226 ? 81.019  -9.806   -73.121  1.000 26.160  ? 222 LYS bbb CE  1 
ATOM   24674 N NZ  . LYS M  1 226 ? 80.313  -11.085  -72.892  1.000 26.070  ? 222 LYS bbb NZ  1 
ATOM   24675 N N   . GLU M  1 227 ? 82.939  -14.808  -73.137  1.000 24.590  ? 223 GLU bbb N   1 
ATOM   24676 C CA  . GLU M  1 227 ? 81.795  -15.528  -72.522  1.000 24.970  ? 223 GLU bbb CA  1 
ATOM   24677 C C   . GLU M  1 227 ? 80.948  -14.505  -71.782  1.000 26.310  ? 223 GLU bbb C   1 
ATOM   24678 O O   . GLU M  1 227 ? 81.398  -13.396  -71.526  1.000 24.580  ? 223 GLU bbb O   1 
ATOM   24679 C CB  . GLU M  1 227 ? 82.274  -16.663  -71.619  1.000 24.200  ? 223 GLU bbb CB  1 
ATOM   24680 C CG  . GLU M  1 227 ? 83.169  -17.650  -72.350  1.000 26.010  ? 223 GLU bbb CG  1 
ATOM   24681 C CD  . GLU M  1 227 ? 83.262  -19.047  -71.754  1.000 27.360  ? 223 GLU bbb CD  1 
ATOM   24682 O OE1 . GLU M  1 227 ? 84.307  -19.692  -71.946  1.000 24.960  ? 223 GLU bbb OE1 1 
ATOM   24683 O OE2 . GLU M  1 227 ? 82.277  -19.506  -71.125  1.000 31.390  ? 223 GLU bbb OE2 1 
ATOM   24684 N N   . PRO M  1 228 ? 79.679  -14.816  -71.433  1.000 28.170  ? 224 PRO bbb N   1 
ATOM   24685 C CA  . PRO M  1 228 ? 78.838  -13.854  -70.726  1.000 25.360  ? 224 PRO bbb CA  1 
ATOM   24686 C C   . PRO M  1 228 ? 79.416  -13.472  -69.353  1.000 24.240  ? 224 PRO bbb C   1 
ATOM   24687 O O   . PRO M  1 228 ? 80.117  -14.267  -68.741  1.000 24.440  ? 224 PRO bbb O   1 
ATOM   24688 C CB  . PRO M  1 228 ? 77.496  -14.587  -70.570  1.000 25.990  ? 224 PRO bbb CB  1 
ATOM   24689 C CG  . PRO M  1 228 ? 77.523  -15.632  -71.673  1.000 29.720  ? 224 PRO bbb CG  1 
ATOM   24690 C CD  . PRO M  1 228 ? 78.964  -16.080  -71.717  1.000 29.680  ? 224 PRO bbb CD  1 
ATOM   24691 N N   . PHE M  1 229 ? 79.102  -12.246  -68.911  1.000 21.960  ? 225 PHE bbb N   1 
ATOM   24692 C CA  . PHE M  1 229 ? 79.393  -11.745  -67.546  1.000 22.900  ? 225 PHE bbb CA  1 
ATOM   24693 C C   . PHE M  1 229 ? 79.024  -12.827  -66.527  1.000 23.140  ? 225 PHE bbb C   1 
ATOM   24694 O O   . PHE M  1 229 ? 77.934  -13.415  -66.623  1.000 23.250  ? 225 PHE bbb O   1 
ATOM   24695 C CB  . PHE M  1 229 ? 78.612  -10.474  -67.219  1.000 23.980  ? 225 PHE bbb CB  1 
ATOM   24696 C CG  . PHE M  1 229 ? 78.810  -10.004  -65.802  1.000 24.920  ? 225 PHE bbb CG  1 
ATOM   24697 C CD1 . PHE M  1 229 ? 78.088  -10.569  -64.757  1.000 24.090  ? 225 PHE bbb CD1 1 
ATOM   24698 C CD2 . PHE M  1 229 ? 79.755  -9.025   -65.513  1.000 23.810  ? 225 PHE bbb CD2 1 
ATOM   24699 C CE1 . PHE M  1 229 ? 78.305  -10.148  -63.454  1.000 24.780  ? 225 PHE bbb CE1 1 
ATOM   24700 C CE2 . PHE M  1 229 ? 79.962  -8.599   -64.210  1.000 21.670  ? 225 PHE bbb CE2 1 
ATOM   24701 C CZ  . PHE M  1 229 ? 79.236  -9.153   -63.187  1.000 23.250  ? 225 PHE bbb CZ  1 
ATOM   24702 N N   . ASP M  1 230 ? 79.928  -13.072  -65.583  1.000 22.560  ? 226 ASP bbb N   1 
ATOM   24703 C CA  . ASP M  1 230 ? 79.759  -14.026  -64.457  1.000 22.380  ? 226 ASP bbb CA  1 
ATOM   24704 C C   . ASP M  1 230 ? 80.410  -13.382  -63.229  1.000 21.360  ? 226 ASP bbb C   1 
ATOM   24705 O O   . ASP M  1 230 ? 81.524  -12.826  -63.353  1.000 18.000  ? 226 ASP bbb O   1 
ATOM   24706 C CB  . ASP M  1 230 ? 80.368  -15.379  -64.817  1.000 22.560  ? 226 ASP bbb CB  1 
ATOM   24707 C CG  . ASP M  1 230 ? 80.138  -16.461  -63.783  1.000 22.170  ? 226 ASP bbb CG  1 
ATOM   24708 O OD1 . ASP M  1 230 ? 80.849  -16.460  -62.754  1.000 23.610  ? 226 ASP bbb OD1 1 
ATOM   24709 O OD2 . ASP M  1 230 ? 79.260  -17.312  -64.039  1.000 19.390  ? 226 ASP bbb OD2 1 
ATOM   24710 N N   . SER M  1 231 ? 79.740  -13.416  -62.084  1.000 23.240  ? 227 SER bbb N   1 
ATOM   24711 C CA  . SER M  1 231 ? 80.238  -12.769  -60.836  1.000 22.350  ? 227 SER bbb CA  1 
ATOM   24712 C C   . SER M  1 231 ? 81.606  -13.342  -60.425  1.000 19.740  ? 227 SER bbb C   1 
ATOM   24713 O O   . SER M  1 231 ? 82.346  -12.599  -59.800  1.000 19.490  ? 227 SER bbb O   1 
ATOM   24714 C CB  . SER M  1 231 ? 79.229  -12.870  -59.709  1.000 23.450  ? 227 SER bbb CB  1 
ATOM   24715 O OG  . SER M  1 231 ? 78.853  -14.225  -59.463  1.000 21.550  ? 227 SER bbb OG  1 
ATOM   24716 N N   . SER M  1 232 ? 81.927  -14.589  -60.783  1.000 19.280  ? 228 SER bbb N   1 
ATOM   24717 C CA  . SER M  1 232 ? 83.247  -15.223  -60.529  1.000 18.850  ? 228 SER bbb CA  1 
ATOM   24718 C C   . SER M  1 232 ? 84.115  -15.314  -61.797  1.000 18.270  ? 228 SER bbb C   1 
ATOM   24719 O O   . SER M  1 232 ? 85.181  -15.926  -61.734  1.000 19.940  ? 228 SER bbb O   1 
ATOM   24720 C CB  . SER M  1 232 ? 83.054  -16.580  -59.931  1.000 19.600  ? 228 SER bbb CB  1 
ATOM   24721 O OG  . SER M  1 232 ? 82.419  -16.463  -58.683  1.000 21.810  ? 228 SER bbb OG  1 
ATOM   24722 N N   . GLY M  1 233 ? 83.685  -14.753  -62.917  1.000 19.130  ? 229 GLY bbb N   1 
ATOM   24723 C CA  . GLY M  1 233 ? 84.345  -14.956  -64.224  1.000 20.530  ? 229 GLY bbb CA  1 
ATOM   24724 C C   . GLY M  1 233 ? 84.510  -16.424  -64.608  1.000 19.650  ? 229 GLY bbb C   1 
ATOM   24725 O O   . GLY M  1 233 ? 85.458  -16.730  -65.320  1.000 17.640  ? 229 GLY bbb O   1 
ATOM   24726 N N   . ASP M  1 234 ? 83.599  -17.307  -64.200  1.000 22.320  ? 230 ASP bbb N   1 
ATOM   24727 C CA  . ASP M  1 234 ? 83.647  -18.749  -64.562  1.000 25.950  ? 230 ASP bbb CA  1 
ATOM   24728 C C   . ASP M  1 234 ? 83.395  -18.968  -66.059  1.000 29.370  ? 230 ASP bbb C   1 
ATOM   24729 O O   . ASP M  1 234 ? 82.857  -18.075  -66.752  1.000 31.300  ? 230 ASP bbb O   1 
ATOM   24730 C CB  . ASP M  1 234 ? 82.611  -19.585  -63.815  1.000 28.920  ? 230 ASP bbb CB  1 
ATOM   24731 C CG  . ASP M  1 234 ? 82.832  -19.727  -62.321  1.000 31.770  ? 230 ASP bbb CG  1 
ATOM   24732 O OD1 . ASP M  1 234 ? 83.911  -19.324  -61.830  1.000 33.940  ? 230 ASP bbb OD1 1 
ATOM   24733 O OD2 . ASP M  1 234 ? 81.915  -20.249  -61.663  1.000 33.830  ? 230 ASP bbb OD2 1 
ATOM   24734 N N   . HIS M  1 235 ? 83.763  -20.162  -66.519  1.000 32.080  ? 231 HIS bbb N   1 
ATOM   24735 C CA  . HIS M  1 235 ? 83.440  -20.708  -67.864  1.000 31.430  ? 231 HIS bbb CA  1 
ATOM   24736 C C   . HIS M  1 235 ? 81.936  -21.005  -67.887  1.000 29.130  ? 231 HIS bbb C   1 
ATOM   24737 O O   . HIS M  1 235 ? 81.450  -21.628  -66.931  1.000 27.880  ? 231 HIS bbb O   1 
ATOM   24738 C CB  . HIS M  1 235 ? 84.272  -21.964  -68.164  1.000 32.930  ? 231 HIS bbb CB  1 
ATOM   24739 C CG  . HIS M  1 235 ? 85.736  -21.763  -67.960  1.000 31.940  ? 231 HIS bbb CG  1 
ATOM   24740 N ND1 . HIS M  1 235 ? 86.588  -21.400  -68.990  1.000 29.120  ? 231 HIS bbb ND1 1 
ATOM   24741 C CD2 . HIS M  1 235 ? 86.499  -21.848  -66.845  1.000 28.120  ? 231 HIS bbb CD2 1 
ATOM   24742 C CE1 . HIS M  1 235 ? 87.805  -21.270  -68.513  1.000 28.930  ? 231 HIS bbb CE1 1 
ATOM   24743 N NE2 . HIS M  1 235 ? 87.777  -21.541  -67.199  1.000 28.770  ? 231 HIS bbb NE2 1 
ATOM   24744 N N   . ARG M  1 236 ? 81.239  -20.570  -68.942  1.000 28.110  ? 232 ARG bbb N   1 
ATOM   24745 C CA  . ARG M  1 236 ? 79.778  -20.773  -69.127  1.000 27.010  ? 232 ARG bbb CA  1 
ATOM   24746 C C   . ARG M  1 236 ? 79.469  -21.626  -70.364  1.000 27.020  ? 232 ARG bbb C   1 
ATOM   24747 O O   . ARG M  1 236 ? 78.321  -22.107  -70.449  1.000 28.020  ? 232 ARG bbb O   1 
ATOM   24748 C CB  . ARG M  1 236 ? 79.098  -19.409  -69.207  1.000 28.050  ? 232 ARG bbb CB  1 
ATOM   24749 C CG  . ARG M  1 236 ? 79.158  -18.647  -67.886  1.000 29.660  ? 232 ARG bbb CG  1 
ATOM   24750 C CD  . ARG M  1 236 ? 78.316  -17.393  -67.879  1.000 31.140  ? 232 ARG bbb CD  1 
ATOM   24751 N NE  . ARG M  1 236 ? 77.421  -17.395  -66.732  1.000 30.110  ? 232 ARG bbb NE  1 
ATOM   24752 C CZ  . ARG M  1 236 ? 76.106  -17.520  -66.788  1.000 33.560  ? 232 ARG bbb CZ  1 
ATOM   24753 N NH1 . ARG M  1 236 ? 75.485  -17.655  -67.953  1.000 34.710  ? 232 ARG bbb NH1 1 
ATOM   24754 N NH2 . ARG M  1 236 ? 75.415  -17.514  -65.664  1.000 39.510  ? 232 ARG bbb NH2 1 
ATOM   24755 N N   . GLY M  1 237 ? 80.424  -21.798  -71.286  1.000 27.670  ? 233 GLY bbb N   1 
ATOM   24756 C CA  . GLY M  1 237 ? 80.224  -22.574  -72.528  1.000 27.970  ? 233 GLY bbb CA  1 
ATOM   24757 C C   . GLY M  1 237 ? 79.573  -21.772  -73.642  1.000 26.700  ? 233 GLY bbb C   1 
ATOM   24758 O O   . GLY M  1 237 ? 79.120  -22.399  -74.606  1.000 30.430  ? 233 GLY bbb O   1 
ATOM   24759 N N   . VAL M  1 238 ? 79.513  -20.446  -73.535  1.000 26.700  ? 234 VAL bbb N   1 
ATOM   24760 C CA  . VAL M  1 238 ? 78.823  -19.564  -74.523  1.000 26.030  ? 234 VAL bbb CA  1 
ATOM   24761 C C   . VAL M  1 238 ? 79.813  -18.519  -75.009  1.000 25.740  ? 234 VAL bbb C   1 
ATOM   24762 O O   . VAL M  1 238 ? 80.412  -17.845  -74.170  1.000 27.210  ? 234 VAL bbb O   1 
ATOM   24763 C CB  . VAL M  1 238 ? 77.590  -18.898  -73.895  1.000 27.710  ? 234 VAL bbb CB  1 
ATOM   24764 C CG1 . VAL M  1 238 ? 76.949  -17.901  -74.838  1.000 27.870  ? 234 VAL bbb CG1 1 
ATOM   24765 C CG2 . VAL M  1 238 ? 76.581  -19.934  -73.438  1.000 28.440  ? 234 VAL bbb CG2 1 
ATOM   24766 N N   . PHE M  1 239 ? 79.967  -18.381  -76.320  1.000 28.330  ? 235 PHE bbb N   1 
ATOM   24767 C CA  . PHE M  1 239 ? 80.788  -17.316  -76.945  1.000 29.040  ? 235 PHE bbb CA  1 
ATOM   24768 C C   . PHE M  1 239 ? 79.825  -16.207  -77.375  1.000 30.270  ? 235 PHE bbb C   1 
ATOM   24769 O O   . PHE M  1 239 ? 79.343  -16.248  -78.511  1.000 34.270  ? 235 PHE bbb O   1 
ATOM   24770 C CB  . PHE M  1 239 ? 81.597  -17.889  -78.114  1.000 30.730  ? 235 PHE bbb CB  1 
ATOM   24771 C CG  . PHE M  1 239 ? 82.420  -19.120  -77.817  1.000 30.710  ? 235 PHE bbb CG  1 
ATOM   24772 C CD1 . PHE M  1 239 ? 83.503  -19.073  -76.955  1.000 32.870  ? 235 PHE bbb CD1 1 
ATOM   24773 C CD2 . PHE M  1 239 ? 82.132  -20.328  -78.426  1.000 33.110  ? 235 PHE bbb CD2 1 
ATOM   24774 C CE1 . PHE M  1 239 ? 84.253  -20.211  -76.687  1.000 31.930  ? 235 PHE bbb CE1 1 
ATOM   24775 C CE2 . PHE M  1 239 ? 82.896  -21.461  -78.165  1.000 33.650  ? 235 PHE bbb CE2 1 
ATOM   24776 C CZ  . PHE M  1 239 ? 83.950  -21.404  -77.291  1.000 31.890  ? 235 PHE bbb CZ  1 
ATOM   24777 N N   . ASP M  1 240 ? 79.472  -15.270  -76.496  1.000 30.200  ? 236 ASP bbb N   1 
ATOM   24778 C CA  . ASP M  1 240 ? 78.339  -14.357  -76.825  1.000 27.430  ? 236 ASP bbb CA  1 
ATOM   24779 C C   . ASP M  1 240 ? 78.827  -13.103  -77.567  1.000 23.650  ? 236 ASP bbb C   1 
ATOM   24780 O O   . ASP M  1 240 ? 77.982  -12.333  -78.031  1.000 19.410  ? 236 ASP bbb O   1 
ATOM   24781 C CB  . ASP M  1 240 ? 77.483  -14.044  -75.597  1.000 28.860  ? 236 ASP bbb CB  1 
ATOM   24782 C CG  . ASP M  1 240 ? 78.128  -13.136  -74.569  1.000 27.200  ? 236 ASP bbb CG  1 
ATOM   24783 O OD1 . ASP M  1 240 ? 79.335  -12.858  -74.713  1.000 26.530  ? 236 ASP bbb OD1 1 
ATOM   24784 O OD2 . ASP M  1 240 ? 77.406  -12.744  -73.625  1.000 26.220  ? 236 ASP bbb OD2 1 
ATOM   24785 N N   . TYR M  1 241 ? 80.130  -12.894  -77.700  1.000 22.170  ? 237 TYR bbb N   1 
ATOM   24786 C CA  . TYR M  1 241 ? 80.658  -11.762  -78.498  1.000 24.070  ? 237 TYR bbb CA  1 
ATOM   24787 C C   . TYR M  1 241 ? 82.079  -12.063  -78.977  1.000 22.910  ? 237 TYR bbb C   1 
ATOM   24788 O O   . TYR M  1 241 ? 82.889  -12.613  -78.211  1.000 23.190  ? 237 TYR bbb O   1 
ATOM   24789 C CB  . TYR M  1 241 ? 80.600  -10.455  -77.708  1.000 25.110  ? 237 TYR bbb CB  1 
ATOM   24790 C CG  . TYR M  1 241 ? 80.863  -9.236   -78.548  1.000 28.300  ? 237 TYR bbb CG  1 
ATOM   24791 C CD1 . TYR M  1 241 ? 79.864  -8.683   -79.329  1.000 30.100  ? 237 TYR bbb CD1 1 
ATOM   24792 C CD2 . TYR M  1 241 ? 82.121  -8.651   -78.595  1.000 32.750  ? 237 TYR bbb CD2 1 
ATOM   24793 C CE1 . TYR M  1 241 ? 80.097  -7.564   -80.122  1.000 31.290  ? 237 TYR bbb CE1 1 
ATOM   24794 C CE2 . TYR M  1 241 ? 82.369  -7.530   -79.378  1.000 34.270  ? 237 TYR bbb CE2 1 
ATOM   24795 C CZ  . TYR M  1 241 ? 81.356  -6.991   -80.156  1.000 31.370  ? 237 TYR bbb CZ  1 
ATOM   24796 O OH  . TYR M  1 241 ? 81.600  -5.896   -80.926  1.000 32.570  ? 237 TYR bbb OH  1 
ATOM   24797 N N   . TRP M  1 242 ? 82.358  -11.693  -80.234  1.000 22.380  ? 238 TRP bbb N   1 
ATOM   24798 C CA  . TRP M  1 242 ? 83.622  -12.012  -80.949  1.000 22.240  ? 238 TRP bbb CA  1 
ATOM   24799 C C   . TRP M  1 242 ? 84.266  -10.744  -81.522  1.000 22.510  ? 238 TRP bbb C   1 
ATOM   24800 O O   . TRP M  1 242 ? 83.531  -9.811   -81.891  1.000 23.330  ? 238 TRP bbb O   1 
ATOM   24801 C CB  . TRP M  1 242 ? 83.378  -13.019  -82.074  1.000 20.850  ? 238 TRP bbb CB  1 
ATOM   24802 C CG  . TRP M  1 242 ? 82.687  -14.285  -81.691  1.000 21.930  ? 238 TRP bbb CG  1 
ATOM   24803 C CD1 . TRP M  1 242 ? 81.469  -14.432  -81.090  1.000 23.200  ? 238 TRP bbb CD1 1 
ATOM   24804 C CD2 . TRP M  1 242 ? 83.153  -15.612  -81.969  1.000 24.330  ? 238 TRP bbb CD2 1 
ATOM   24805 N NE1 . TRP M  1 242 ? 81.164  -15.756  -80.941  1.000 21.510  ? 238 TRP bbb NE1 1 
ATOM   24806 C CE2 . TRP M  1 242 ? 82.176  -16.504  -81.475  1.000 24.010  ? 238 TRP bbb CE2 1 
ATOM   24807 C CE3 . TRP M  1 242 ? 84.306  -16.139  -82.566  1.000 23.690  ? 238 TRP bbb CE3 1 
ATOM   24808 C CZ2 . TRP M  1 242 ? 82.314  -17.887  -81.575  1.000 24.580  ? 238 TRP bbb CZ2 1 
ATOM   24809 C CZ3 . TRP M  1 242 ? 84.444  -17.506  -82.657  1.000 24.760  ? 238 TRP bbb CZ3 1 
ATOM   24810 C CH2 . TRP M  1 242 ? 83.463  -18.369  -82.162  1.000 24.810  ? 238 TRP bbb CH2 1 
ATOM   24811 N N   . GLY M  1 243 ? 85.595  -10.756  -81.635  1.000 22.000  ? 239 GLY bbb N   1 
ATOM   24812 C CA  . GLY M  1 243 ? 86.357  -9.791   -82.446  1.000 25.980  ? 239 GLY bbb CA  1 
ATOM   24813 C C   . GLY M  1 243 ? 86.387  -10.189  -83.920  1.000 29.680  ? 239 GLY bbb C   1 
ATOM   24814 O O   . GLY M  1 243 ? 86.009  -11.353  -84.245  1.000 29.380  ? 239 GLY bbb O   1 
ATOM   24815 N N   . GLN M  1 244 ? 86.859  -9.274   -84.779  1.000 32.670  ? 240 GLN bbb N   1 
ATOM   24816 C CA  . GLN M  1 244 ? 86.880  -9.448   -86.263  1.000 33.100  ? 240 GLN bbb CA  1 
ATOM   24817 C C   . GLN M  1 244 ? 87.957  -10.467  -86.675  1.000 36.130  ? 240 GLN bbb C   1 
ATOM   24818 O O   . GLN M  1 244 ? 87.817  -11.016  -87.781  1.000 41.250  ? 240 GLN bbb O   1 
ATOM   24819 C CB  . GLN M  1 244 ? 87.058  -8.105   -86.971  1.000 30.590  ? 240 GLN bbb CB  1 
ATOM   24820 N N   . GLY M  1 245 ? 88.969  -10.713  -85.829  1.000 37.350  ? 241 GLY bbb N   1 
ATOM   24821 C CA  . GLY M  1 245 ? 90.023  -11.733  -86.045  1.000 35.610  ? 241 GLY bbb CA  1 
ATOM   24822 C C   . GLY M  1 245 ? 91.358  -11.121  -86.446  1.000 34.600  ? 241 GLY bbb C   1 
ATOM   24823 O O   . GLY M  1 245 ? 91.384  -9.940   -86.839  1.000 34.110  ? 241 GLY bbb O   1 
ATOM   24824 N N   . THR M  1 246 ? 92.435  -11.902  -86.351  1.000 36.270  ? 242 THR bbb N   1 
ATOM   24825 C CA  . THR M  1 246 ? 93.800  -11.525  -86.815  1.000 39.880  ? 242 THR bbb CA  1 
ATOM   24826 C C   . THR M  1 246 ? 94.394  -12.730  -87.553  1.000 38.580  ? 242 THR bbb C   1 
ATOM   24827 O O   . THR M  1 246 ? 94.250  -13.866  -87.056  1.000 39.290  ? 242 THR bbb O   1 
ATOM   24828 C CB  . THR M  1 246 ? 94.645  -10.977  -85.647  1.000 39.550  ? 242 THR bbb CB  1 
ATOM   24829 O OG1 . THR M  1 246 ? 95.715  -10.190  -86.171  1.000 35.990  ? 242 THR bbb OG1 1 
ATOM   24830 C CG2 . THR M  1 246 ? 95.192  -12.057  -84.737  1.000 37.950  ? 242 THR bbb CG2 1 
ATOM   24831 N N   . LEU M  1 247 ? 95.012  -12.487  -88.714  1.000 40.280  ? 243 LEU bbb N   1 
ATOM   24832 C CA  . LEU M  1 247 ? 95.571  -13.557  -89.594  1.000 37.810  ? 243 LEU bbb CA  1 
ATOM   24833 C C   . LEU M  1 247 ? 96.976  -13.928  -89.115  1.000 37.730  ? 243 LEU bbb C   1 
ATOM   24834 O O   . LEU M  1 247 ? 97.812  -13.018  -88.927  1.000 37.040  ? 243 LEU bbb O   1 
ATOM   24835 C CB  . LEU M  1 247 ? 95.607  -13.084  -91.050  1.000 38.250  ? 243 LEU bbb CB  1 
ATOM   24836 C CG  . LEU M  1 247 ? 96.163  -14.100  -92.057  1.000 40.510  ? 243 LEU bbb CG  1 
ATOM   24837 C CD1 . LEU M  1 247 ? 95.393  -15.417  -92.016  1.000 39.590  ? 243 LEU bbb CD1 1 
ATOM   24838 C CD2 . LEU M  1 247 ? 96.172  -13.533  -93.471  1.000 37.720  ? 243 LEU bbb CD2 1 
ATOM   24839 N N   . VAL M  1 248 ? 97.220  -15.220  -88.881  1.000 40.240  ? 244 VAL bbb N   1 
ATOM   24840 C CA  . VAL M  1 248 ? 98.588  -15.718  -88.565  1.000 43.830  ? 244 VAL bbb CA  1 
ATOM   24841 C C   . VAL M  1 248 ? 98.954  -16.655  -89.716  1.000 47.080  ? 244 VAL bbb C   1 
ATOM   24842 O O   . VAL M  1 248 ? 98.220  -17.628  -89.931  1.000 43.560  ? 244 VAL bbb O   1 
ATOM   24843 C CB  . VAL M  1 248 ? 98.644  -16.470  -87.227  1.000 44.300  ? 244 VAL bbb CB  1 
ATOM   24844 C CG1 . VAL M  1 248 ? 99.966  -17.194  -87.033  1.000 39.210  ? 244 VAL bbb CG1 1 
ATOM   24845 C CG2 . VAL M  1 248 ? 98.348  -15.549  -86.056  1.000 45.750  ? 244 VAL bbb CG2 1 
ATOM   24846 N N   . THR M  1 249 ? 99.999  -16.327  -90.472  1.000 51.470  ? 245 THR bbb N   1 
ATOM   24847 C CA  . THR M  1 249 ? 100.391 -17.137  -91.653  1.000 51.870  ? 245 THR bbb CA  1 
ATOM   24848 C C   . THR M  1 249 ? 101.777 -17.720  -91.398  1.000 51.980  ? 245 THR bbb C   1 
ATOM   24849 O O   . THR M  1 249 ? 102.675 -16.956  -91.065  1.000 49.200  ? 245 THR bbb O   1 
ATOM   24850 C CB  . THR M  1 249 ? 100.372 -16.296  -92.933  1.000 18.230  ? 245 THR bbb CB  1 
ATOM   24851 O OG1 . THR M  1 249 ? 99.628  -15.101  -92.692  1.000 18.230  ? 245 THR bbb OG1 1 
ATOM   24852 C CG2 . THR M  1 249 ? 99.789  -17.032  -94.118  1.000 18.230  ? 245 THR bbb CG2 1 
ATOM   24853 N N   . VAL M  1 250 ? 101.927 -19.033  -91.524  1.000 57.870  ? 246 VAL bbb N   1 
ATOM   24854 C CA  . VAL M  1 250 ? 103.279 -19.632  -91.382  1.000 56.010  ? 246 VAL bbb CA  1 
ATOM   24855 C C   . VAL M  1 250 ? 103.659 -20.361  -92.674  1.000 58.270  ? 246 VAL bbb C   1 
ATOM   24856 O O   . VAL M  1 250 ? 104.735 -20.032  -93.210  1.000 60.270  ? 246 VAL bbb O   1 
ATOM   24857 C CB  . VAL M  1 250 ? 103.353 -20.549  -90.155  1.000 18.230  ? 246 VAL bbb CB  1 
ATOM   24858 C CG1 . VAL M  1 250 ? 102.014 -20.650  -89.450  1.000 18.230  ? 246 VAL bbb CG1 1 
ATOM   24859 C CG2 . VAL M  1 250 ? 103.927 -21.907  -90.504  1.000 18.230  ? 246 VAL bbb CG2 1 
ATOM   24860 N N   . TYR N  1 3   ? 86.547  27.371   -64.857  1.000 52.570  ? 5   TYR ccc N   1 
ATOM   24861 C CA  . TYR N  1 3   ? 86.000  26.381   -65.836  1.000 56.690  ? 5   TYR ccc CA  1 
ATOM   24862 C C   . TYR N  1 3   ? 85.499  27.147   -67.069  1.000 60.730  ? 5   TYR ccc C   1 
ATOM   24863 O O   . TYR N  1 3   ? 84.959  28.267   -66.924  1.000 65.730  ? 5   TYR ccc O   1 
ATOM   24864 C CB  . TYR N  1 3   ? 84.909  25.516   -65.187  1.000 54.180  ? 5   TYR ccc CB  1 
ATOM   24865 C CG  . TYR N  1 3   ? 84.553  24.257   -65.942  1.000 52.240  ? 5   TYR ccc CG  1 
ATOM   24866 C CD1 . TYR N  1 3   ? 85.430  23.184   -66.014  1.000 48.160  ? 5   TYR ccc CD1 1 
ATOM   24867 C CD2 . TYR N  1 3   ? 83.331  24.129   -66.588  1.000 51.780  ? 5   TYR ccc CD2 1 
ATOM   24868 C CE1 . TYR N  1 3   ? 85.108  22.027   -66.709  1.000 44.960  ? 5   TYR ccc CE1 1 
ATOM   24869 C CE2 . TYR N  1 3   ? 82.990  22.969   -67.280  1.000 47.330  ? 5   TYR ccc CE2 1 
ATOM   24870 C CZ  . TYR N  1 3   ? 83.880  21.913   -67.345  1.000 46.260  ? 5   TYR ccc CZ  1 
ATOM   24871 O OH  . TYR N  1 3   ? 83.531  20.779   -68.026  1.000 45.910  ? 5   TYR ccc OH  1 
ATOM   24872 N N   . VAL N  1 4   ? 85.678  26.564   -68.259  1.000 62.760  ? 6   VAL ccc N   1 
ATOM   24873 C CA  . VAL N  1 4   ? 85.356  27.251   -69.545  1.000 63.330  ? 6   VAL ccc CA  1 
ATOM   24874 C C   . VAL N  1 4   ? 84.246  26.474   -70.263  1.000 57.170  ? 6   VAL ccc C   1 
ATOM   24875 O O   . VAL N  1 4   ? 84.331  25.236   -70.380  1.000 49.700  ? 6   VAL ccc O   1 
ATOM   24876 C CB  . VAL N  1 4   ? 86.607  27.439   -70.429  1.000 62.810  ? 6   VAL ccc CB  1 
ATOM   24877 C CG1 . VAL N  1 4   ? 87.765  28.043   -69.645  1.000 62.910  ? 6   VAL ccc CG1 1 
ATOM   24878 C CG2 . VAL N  1 4   ? 87.042  26.147   -71.108  1.000 66.340  ? 6   VAL ccc CG2 1 
ATOM   24879 N N   . LEU N  1 5   ? 83.227  27.198   -70.713  1.000 59.470  ? 7   LEU ccc N   1 
ATOM   24880 C CA  . LEU N  1 5   ? 82.115  26.640   -71.522  1.000 62.160  ? 7   LEU ccc CA  1 
ATOM   24881 C C   . LEU N  1 5   ? 82.174  27.308   -72.897  1.000 59.240  ? 7   LEU ccc C   1 
ATOM   24882 O O   . LEU N  1 5   ? 82.094  28.556   -72.961  1.000 53.510  ? 7   LEU ccc O   1 
ATOM   24883 C CB  . LEU N  1 5   ? 80.772  26.902   -70.830  1.000 65.780  ? 7   LEU ccc CB  1 
ATOM   24884 C CG  . LEU N  1 5   ? 80.526  26.221   -69.482  1.000 62.830  ? 7   LEU ccc CG  1 
ATOM   24885 C CD1 . LEU N  1 5   ? 79.140  26.573   -68.964  1.000 59.020  ? 7   LEU ccc CD1 1 
ATOM   24886 C CD2 . LEU N  1 5   ? 80.678  24.709   -69.572  1.000 63.760  ? 7   LEU ccc CD2 1 
ATOM   24887 N N   . THR N  1 6   ? 82.322  26.496   -73.943  1.000 59.010  ? 8   THR ccc N   1 
ATOM   24888 C CA  . THR N  1 6   ? 82.487  26.928   -75.351  1.000 60.090  ? 8   THR ccc CA  1 
ATOM   24889 C C   . THR N  1 6   ? 81.173  26.755   -76.113  1.000 62.780  ? 8   THR ccc C   1 
ATOM   24890 O O   . THR N  1 6   ? 80.675  25.627   -76.195  1.000 61.980  ? 8   THR ccc O   1 
ATOM   24891 C CB  . THR N  1 6   ? 83.623  26.151   -76.020  1.000 56.680  ? 8   THR ccc CB  1 
ATOM   24892 O OG1 . THR N  1 6   ? 84.760  26.317   -75.177  1.000 49.910  ? 8   THR ccc OG1 1 
ATOM   24893 C CG2 . THR N  1 6   ? 83.908  26.625   -77.429  1.000 57.740  ? 8   THR ccc CG2 1 
ATOM   24894 N N   . GLN N  1 7   ? 80.643  27.838   -76.674  1.000 67.520  ? 9   GLN ccc N   1 
ATOM   24895 C CA  . GLN N  1 7   ? 79.425  27.782   -77.518  1.000 70.750  ? 9   GLN ccc CA  1 
ATOM   24896 C C   . GLN N  1 7   ? 79.755  28.363   -78.888  1.000 76.240  ? 9   GLN ccc C   1 
ATOM   24897 O O   . GLN N  1 7   ? 80.425  29.393   -78.967  1.000 79.340  ? 9   GLN ccc O   1 
ATOM   24898 C CB  . GLN N  1 7   ? 78.285  28.558   -76.863  1.000 71.200  ? 9   GLN ccc CB  1 
ATOM   24899 C CG  . GLN N  1 7   ? 77.560  27.795   -75.764  1.000 67.290  ? 9   GLN ccc CG  1 
ATOM   24900 C CD  . GLN N  1 7   ? 76.477  28.638   -75.148  1.000 65.180  ? 9   GLN ccc CD  1 
ATOM   24901 O OE1 . GLN N  1 7   ? 76.551  29.042   -73.986  1.000 60.840  ? 9   GLN ccc OE1 1 
ATOM   24902 N NE2 . GLN N  1 7   ? 75.452  28.935   -75.935  1.000 63.690  ? 9   GLN ccc NE2 1 
ATOM   24903 N N   . PRO N  1 8   ? 79.284  27.743   -80.002  1.000 75.580  ? 10  PRO ccc N   1 
ATOM   24904 C CA  . PRO N  1 8   ? 79.393  28.357   -81.326  1.000 70.810  ? 10  PRO ccc CA  1 
ATOM   24905 C C   . PRO N  1 8   ? 78.688  29.708   -81.293  1.000 71.880  ? 10  PRO ccc C   1 
ATOM   24906 O O   . PRO N  1 8   ? 77.574  29.812   -80.779  1.000 65.700  ? 10  PRO ccc O   1 
ATOM   24907 C CB  . PRO N  1 8   ? 78.705  27.355   -82.271  1.000 71.110  ? 10  PRO ccc CB  1 
ATOM   24908 C CG  . PRO N  1 8   ? 77.827  26.526   -81.363  1.000 73.590  ? 10  PRO ccc CG  1 
ATOM   24909 C CD  . PRO N  1 8   ? 78.596  26.445   -80.059  1.000 78.080  ? 10  PRO ccc CD  1 
ATOM   24910 N N   . PRO N  1 9   ? 79.308  30.788   -81.806  1.000 76.130  ? 11  PRO ccc N   1 
ATOM   24911 C CA  . PRO N  1 9   ? 78.725  32.131   -81.671  1.000 71.380  ? 11  PRO ccc CA  1 
ATOM   24912 C C   . PRO N  1 9   ? 77.332  32.235   -82.313  1.000 64.220  ? 11  PRO ccc C   1 
ATOM   24913 O O   . PRO N  1 9   ? 76.516  32.975   -81.801  1.000 67.790  ? 11  PRO ccc O   1 
ATOM   24914 C CB  . PRO N  1 9   ? 79.724  33.055   -82.376  1.000 74.850  ? 11  PRO ccc CB  1 
ATOM   24915 C CG  . PRO N  1 9   ? 81.011  32.252   -82.456  1.000 76.780  ? 11  PRO ccc CG  1 
ATOM   24916 C CD  . PRO N  1 9   ? 80.577  30.803   -82.553  1.000 77.900  ? 11  PRO ccc CD  1 
ATOM   24917 N N   . SER N  1 10  ? 77.072  31.518   -83.405  1.000 59.150  ? 12  SER ccc N   1 
ATOM   24918 C CA  . SER N  1 10  ? 75.773  31.614   -84.121  1.000 60.460  ? 12  SER ccc CA  1 
ATOM   24919 C C   . SER N  1 10  ? 75.363  30.272   -84.733  1.000 62.960  ? 12  SER ccc C   1 
ATOM   24920 O O   . SER N  1 10  ? 76.247  29.450   -85.035  1.000 62.120  ? 12  SER ccc O   1 
ATOM   24921 C CB  . SER N  1 10  ? 75.820  32.685   -85.165  1.000 59.180  ? 12  SER ccc CB  1 
ATOM   24922 O OG  . SER N  1 10  ? 76.072  33.954   -84.581  1.000 63.170  ? 12  SER ccc OG  1 
ATOM   24923 N N   . VAL N  1 11  ? 74.052  30.076   -84.881  1.000 63.030  ? 13  VAL ccc N   1 
ATOM   24924 C CA  . VAL N  1 11  ? 73.425  28.907   -85.566  1.000 60.890  ? 13  VAL ccc CA  1 
ATOM   24925 C C   . VAL N  1 11  ? 72.244  29.438   -86.384  1.000 62.970  ? 13  VAL ccc C   1 
ATOM   24926 O O   . VAL N  1 11  ? 71.498  30.303   -85.867  1.000 56.040  ? 13  VAL ccc O   1 
ATOM   24927 C CB  . VAL N  1 11  ? 72.971  27.825   -84.566  1.000 58.440  ? 13  VAL ccc CB  1 
ATOM   24928 N N   . SER N  1 12  ? 72.104  28.964   -87.624  1.000 65.340  ? 14  SER ccc N   1 
ATOM   24929 C CA  . SER N  1 12  ? 71.041  29.382   -88.574  1.000 65.870  ? 14  SER ccc CA  1 
ATOM   24930 C C   . SER N  1 12  ? 70.184  28.166   -88.946  1.000 66.440  ? 14  SER ccc C   1 
ATOM   24931 O O   . SER N  1 12  ? 70.761  27.068   -89.134  1.000 59.100  ? 14  SER ccc O   1 
ATOM   24932 C CB  . SER N  1 12  ? 71.611  30.050   -89.795  1.000 66.770  ? 14  SER ccc CB  1 
ATOM   24933 O OG  . SER N  1 12  ? 72.448  31.146   -89.440  1.000 62.270  ? 14  SER ccc OG  1 
ATOM   24934 N N   . VAL N  1 13  ? 68.866  28.354   -89.042  1.000 67.100  ? 15  VAL ccc N   1 
ATOM   24935 C CA  . VAL N  1 13  ? 67.888  27.228   -89.127  1.000 65.050  ? 15  VAL ccc CA  1 
ATOM   24936 C C   . VAL N  1 13  ? 66.686  27.658   -89.969  1.000 64.030  ? 15  VAL ccc C   1 
ATOM   24937 O O   . VAL N  1 13  ? 66.245  28.797   -89.819  1.000 62.630  ? 15  VAL ccc O   1 
ATOM   24938 C CB  . VAL N  1 13  ? 67.469  26.783   -87.715  1.000 60.920  ? 15  VAL ccc CB  1 
ATOM   24939 C CG1 . VAL N  1 13  ? 66.839  27.913   -86.913  1.000 56.530  ? 15  VAL ccc CG1 1 
ATOM   24940 C CG2 . VAL N  1 13  ? 66.573  25.554   -87.764  1.000 64.380  ? 15  VAL ccc CG2 1 
ATOM   24941 N N   . ALA N  1 14  ? 66.193  26.778   -90.840  1.000 65.450  ? 16  ALA ccc N   1 
ATOM   24942 C CA  . ALA N  1 14  ? 64.943  27.010   -91.598  1.000 75.330  ? 16  ALA ccc CA  1 
ATOM   24943 C C   . ALA N  1 14  ? 63.765  26.699   -90.680  1.000 88.450  ? 16  ALA ccc C   1 
ATOM   24944 O O   . ALA N  1 14  ? 63.894  25.860   -89.792  1.000 101.000 ? 16  ALA ccc O   1 
ATOM   24945 C CB  . ALA N  1 14  ? 64.907  26.173   -92.850  1.000 73.060  ? 16  ALA ccc CB  1 
ATOM   24946 N N   . PRO N  1 15  ? 62.589  27.357   -90.838  1.000 93.520  ? 17  PRO ccc N   1 
ATOM   24947 C CA  . PRO N  1 15  ? 61.398  26.987   -90.067  1.000 89.340  ? 17  PRO ccc CA  1 
ATOM   24948 C C   . PRO N  1 15  ? 61.039  25.509   -90.274  1.000 88.190  ? 17  PRO ccc C   1 
ATOM   24949 O O   . PRO N  1 15  ? 61.179  25.029   -91.384  1.000 94.170  ? 17  PRO ccc O   1 
ATOM   24950 C CB  . PRO N  1 15  ? 60.301  27.922   -90.594  1.000 86.020  ? 17  PRO ccc CB  1 
ATOM   24951 C CG  . PRO N  1 15  ? 61.088  29.113   -91.096  1.000 88.790  ? 17  PRO ccc CG  1 
ATOM   24952 C CD  . PRO N  1 15  ? 62.338  28.513   -91.714  1.000 90.750  ? 17  PRO ccc CD  1 
ATOM   24953 N N   . GLY N  1 16  ? 60.648  24.821   -89.199  1.000 80.790  ? 18  GLY ccc N   1 
ATOM   24954 C CA  . GLY N  1 16  ? 60.303  23.385   -89.221  1.000 73.620  ? 18  GLY ccc CA  1 
ATOM   24955 C C   . GLY N  1 16  ? 61.516  22.486   -89.043  1.000 71.530  ? 18  GLY ccc C   1 
ATOM   24956 O O   . GLY N  1 16  ? 61.312  21.325   -88.663  1.000 68.340  ? 18  GLY ccc O   1 
ATOM   24957 N N   . LYS N  1 17  ? 62.735  22.985   -89.293  1.000 70.620  ? 19  LYS ccc N   1 
ATOM   24958 C CA  . LYS N  1 17  ? 63.989  22.192   -89.155  1.000 64.390  ? 19  LYS ccc CA  1 
ATOM   24959 C C   . LYS N  1 17  ? 64.380  22.112   -87.671  1.000 64.420  ? 19  LYS ccc C   1 
ATOM   24960 O O   . LYS N  1 17  ? 63.663  22.659   -86.794  1.000 55.750  ? 19  LYS ccc O   1 
ATOM   24961 C CB  . LYS N  1 17  ? 65.111  22.783   -90.016  1.000 56.340  ? 19  LYS ccc CB  1 
ATOM   24962 N N   . THR N  1 18  ? 65.471  21.409   -87.389  1.000 65.000  ? 20  THR ccc N   1 
ATOM   24963 C CA  . THR N  1 18  ? 66.004  21.229   -86.019  1.000 64.510  ? 20  THR ccc CA  1 
ATOM   24964 C C   . THR N  1 18  ? 67.222  22.138   -85.835  1.000 66.620  ? 20  THR ccc C   1 
ATOM   24965 O O   . THR N  1 18  ? 68.070  22.188   -86.747  1.000 70.180  ? 20  THR ccc O   1 
ATOM   24966 C CB  . THR N  1 18  ? 66.329  19.754   -85.760  1.000 66.940  ? 20  THR ccc CB  1 
ATOM   24967 O OG1 . THR N  1 18  ? 65.087  19.063   -85.647  1.000 64.920  ? 20  THR ccc OG1 1 
ATOM   24968 C CG2 . THR N  1 18  ? 67.160  19.539   -84.513  1.000 66.420  ? 20  THR ccc CG2 1 
ATOM   24969 N N   . ALA N  1 19  ? 67.314  22.804   -84.684  1.000 68.410  ? 21  ALA ccc N   1 
ATOM   24970 C CA  . ALA N  1 19  ? 68.507  23.579   -84.248  1.000 66.310  ? 21  ALA ccc CA  1 
ATOM   24971 C C   . ALA N  1 19  ? 69.242  22.802   -83.152  1.000 64.300  ? 21  ALA ccc C   1 
ATOM   24972 O O   . ALA N  1 19  ? 68.577  22.355   -82.191  1.000 63.830  ? 21  ALA ccc O   1 
ATOM   24973 C CB  . ALA N  1 19  ? 68.085  24.947   -83.774  1.000 66.840  ? 21  ALA ccc CB  1 
ATOM   24974 N N   . ARG N  1 20  ? 70.552  22.615   -83.310  1.000 60.900  ? 22  ARG ccc N   1 
ATOM   24975 C CA  . ARG N  1 20  ? 71.403  21.927   -82.301  1.000 67.570  ? 22  ARG ccc CA  1 
ATOM   24976 C C   . ARG N  1 20  ? 72.511  22.883   -81.854  1.000 68.700  ? 22  ARG ccc C   1 
ATOM   24977 O O   . ARG N  1 20  ? 73.327  23.265   -82.700  1.000 74.580  ? 22  ARG ccc O   1 
ATOM   24978 C CB  . ARG N  1 20  ? 71.955  20.616   -82.866  1.000 64.770  ? 22  ARG ccc CB  1 
ATOM   24979 N N   . ILE N  1 21  ? 72.516  23.259   -80.570  1.000 66.270  ? 23  ILE ccc N   1 
ATOM   24980 C CA  . ILE N  1 21  ? 73.484  24.219   -79.965  1.000 61.830  ? 23  ILE ccc CA  1 
ATOM   24981 C C   . ILE N  1 21  ? 74.370  23.446   -78.984  1.000 61.020  ? 23  ILE ccc C   1 
ATOM   24982 O O   . ILE N  1 21  ? 73.836  22.865   -78.022  1.000 71.560  ? 23  ILE ccc O   1 
ATOM   24983 C CB  . ILE N  1 21  ? 72.740  25.394   -79.305  1.000 55.420  ? 23  ILE ccc CB  1 
ATOM   24984 N N   . THR N  1 22  ? 75.676  23.430   -79.234  1.000 61.710  ? 24  THR ccc N   1 
ATOM   24985 C CA  . THR N  1 22  ? 76.660  22.671   -78.417  1.000 57.130  ? 24  THR ccc CA  1 
ATOM   24986 C C   . THR N  1 22  ? 77.177  23.561   -77.280  1.000 55.310  ? 24  THR ccc C   1 
ATOM   24987 O O   . THR N  1 22  ? 77.142  24.816   -77.394  1.000 45.670  ? 24  THR ccc O   1 
ATOM   24988 C CB  . THR N  1 22  ? 77.776  22.062   -79.280  1.000 52.560  ? 24  THR ccc CB  1 
ATOM   24989 O OG1 . THR N  1 22  ? 78.794  21.530   -78.434  1.000 54.550  ? 24  THR ccc OG1 1 
ATOM   24990 C CG2 . THR N  1 22  ? 78.457  23.030   -80.228  1.000 50.790  ? 24  THR ccc CG2 1 
ATOM   24991 N N   . CYS N  1 23  ? 77.620  22.898   -76.213  1.000 53.840  ? 25  CYS ccc N   1 
ATOM   24992 C CA  . CYS N  1 23  ? 78.276  23.502   -75.030  1.000 53.620  ? 25  CYS ccc CA  1 
ATOM   24993 C C   . CYS N  1 23  ? 79.460  22.603   -74.686  1.000 56.620  ? 25  CYS ccc C   1 
ATOM   24994 O O   . CYS N  1 23  ? 79.230  21.512   -74.131  1.000 66.720  ? 25  CYS ccc O   1 
ATOM   24995 C CB  . CYS N  1 23  ? 77.312  23.653   -73.860  1.000 51.320  ? 25  CYS ccc CB  1 
ATOM   24996 S SG  . CYS N  1 23  ? 78.048  24.459   -72.408  1.000 56.090  ? 25  CYS ccc SG  1 
ATOM   24997 N N   . GLY N  1 24  ? 80.665  23.033   -75.067  1.000 52.070  ? 26  GLY ccc N   1 
ATOM   24998 C CA  . GLY N  1 24  ? 81.925  22.308   -74.833  1.000 45.340  ? 26  GLY ccc CA  1 
ATOM   24999 C C   . GLY N  1 24  ? 82.468  22.571   -73.441  1.000 39.580  ? 26  GLY ccc C   1 
ATOM   25000 O O   . GLY N  1 24  ? 82.459  23.728   -72.980  1.000 34.100  ? 26  GLY ccc O   1 
ATOM   25001 N N   . GLY N  1 25  ? 82.936  21.518   -72.781  1.000 36.900  ? 27  GLY ccc N   1 
ATOM   25002 C CA  . GLY N  1 25  ? 83.632  21.649   -71.491  1.000 35.290  ? 27  GLY ccc CA  1 
ATOM   25003 C C   . GLY N  1 25  ? 84.447  20.418   -71.189  1.000 31.240  ? 27  GLY ccc C   1 
ATOM   25004 O O   . GLY N  1 25  ? 84.002  19.318   -71.565  1.000 31.580  ? 27  GLY ccc O   1 
ATOM   25005 N N   . ASN N  1 26  ? 85.594  20.602   -70.536  1.000 32.940  ? 28  ASN ccc N   1 
ATOM   25006 C CA  . ASN N  1 26  ? 86.430  19.481   -70.034  1.000 37.970  ? 28  ASN ccc CA  1 
ATOM   25007 C C   . ASN N  1 26  ? 85.540  18.600   -69.140  1.000 41.550  ? 28  ASN ccc C   1 
ATOM   25008 O O   . ASN N  1 26  ? 85.172  19.048   -68.027  1.000 38.230  ? 28  ASN ccc O   1 
ATOM   25009 C CB  . ASN N  1 26  ? 87.689  20.008   -69.327  1.000 37.340  ? 28  ASN ccc CB  1 
ATOM   25010 C CG  . ASN N  1 26  ? 88.514  18.904   -68.700  1.000 36.280  ? 28  ASN ccc CG  1 
ATOM   25011 O OD1 . ASN N  1 26  ? 88.780  17.901   -69.358  1.000 32.400  ? 28  ASN ccc OD1 1 
ATOM   25012 N ND2 . ASN N  1 26  ? 88.894  19.081   -67.436  1.000 33.500  ? 28  ASN ccc ND2 1 
ATOM   25013 N N   . ASN N  1 27  ? 85.161  17.415   -69.627  1.000 44.810  ? 29  ASN ccc N   1 
ATOM   25014 C CA  . ASN N  1 27  ? 84.357  16.422   -68.872  1.000 49.090  ? 29  ASN ccc CA  1 
ATOM   25015 C C   . ASN N  1 27  ? 83.075  17.101   -68.362  1.000 53.070  ? 29  ASN ccc C   1 
ATOM   25016 O O   . ASN N  1 27  ? 82.744  16.943   -67.174  1.000 55.820  ? 29  ASN ccc O   1 
ATOM   25017 C CB  . ASN N  1 27  ? 85.206  15.783   -67.770  1.000 51.720  ? 29  ASN ccc CB  1 
ATOM   25018 C CG  . ASN N  1 27  ? 84.689  14.422   -67.350  1.000 55.090  ? 29  ASN ccc CG  1 
ATOM   25019 O OD1 . ASN N  1 27  ? 83.815  13.853   -68.006  1.000 57.600  ? 29  ASN ccc OD1 1 
ATOM   25020 N ND2 . ASN N  1 27  ? 85.197  13.899   -66.246  1.000 51.740  ? 29  ASN ccc ND2 1 
ATOM   25021 N N   . ILE N  1 28  ? 82.367  17.823   -69.235  1.000 52.060  ? 30  ILE ccc N   1 
ATOM   25022 C CA  . ILE N  1 28  ? 81.119  18.536   -68.857  1.000 52.910  ? 30  ILE ccc CA  1 
ATOM   25023 C C   . ILE N  1 28  ? 80.027  17.500   -68.540  1.000 53.790  ? 30  ILE ccc C   1 
ATOM   25024 O O   . ILE N  1 28  ? 79.072  17.851   -67.814  1.000 47.930  ? 30  ILE ccc O   1 
ATOM   25025 C CB  . ILE N  1 28  ? 80.674  19.519   -69.955  1.000 51.190  ? 30  ILE ccc CB  1 
ATOM   25026 C CG1 . ILE N  1 28  ? 79.745  20.593   -69.397  1.000 51.530  ? 30  ILE ccc CG1 1 
ATOM   25027 C CG2 . ILE N  1 28  ? 80.065  18.782   -71.140  1.000 51.450  ? 30  ILE ccc CG2 1 
ATOM   25028 C CD1 . ILE N  1 28  ? 79.330  21.632   -70.417  1.000 54.830  ? 30  ILE ccc CD1 1 
ATOM   25029 N N   . GLY N  1 29  ? 80.165  16.278   -69.069  1.000 51.600  ? 31  GLY ccc N   1 
ATOM   25030 C CA  . GLY N  1 29  ? 79.227  15.162   -68.829  1.000 54.730  ? 31  GLY ccc CA  1 
ATOM   25031 C C   . GLY N  1 29  ? 79.166  14.773   -67.362  1.000 54.010  ? 31  GLY ccc C   1 
ATOM   25032 O O   . GLY N  1 29  ? 78.175  14.128   -66.969  1.000 59.410  ? 31  GLY ccc O   1 
ATOM   25033 N N   . SER N  1 30  ? 80.191  15.142   -66.580  1.000 48.050  ? 32  SER ccc N   1 
ATOM   25034 C CA  . SER N  1 30  ? 80.288  14.872   -65.127  1.000 42.760  ? 32  SER ccc CA  1 
ATOM   25035 C C   . SER N  1 30  ? 79.659  16.012   -64.304  1.000 45.280  ? 32  SER ccc C   1 
ATOM   25036 O O   . SER N  1 30  ? 79.748  15.956   -63.046  1.000 40.730  ? 32  SER ccc O   1 
ATOM   25037 C CB  . SER N  1 30  ? 81.721  14.644   -64.769  1.000 38.800  ? 32  SER ccc CB  1 
ATOM   25038 O OG  . SER N  1 30  ? 81.818  13.780   -63.671  1.000 45.700  ? 32  SER ccc OG  1 
ATOM   25039 N N   . ARG N  1 31  ? 79.022  16.997   -64.959  1.000 44.510  ? 33  ARG ccc N   1 
ATOM   25040 C CA  . ARG N  1 31  ? 78.387  18.169   -64.296  1.000 46.080  ? 33  ARG ccc CA  1 
ATOM   25041 C C   . ARG N  1 31  ? 76.949  18.348   -64.791  1.000 41.460  ? 33  ARG ccc C   1 
ATOM   25042 O O   . ARG N  1 31  ? 76.643  17.922   -65.924  1.000 42.110  ? 33  ARG ccc O   1 
ATOM   25043 C CB  . ARG N  1 31  ? 79.171  19.450   -64.603  1.000 52.050  ? 33  ARG ccc CB  1 
ATOM   25044 C CG  . ARG N  1 31  ? 80.582  19.480   -64.041  1.000 53.860  ? 33  ARG ccc CG  1 
ATOM   25045 C CD  . ARG N  1 31  ? 80.730  20.700   -63.150  1.000 54.140  ? 33  ARG ccc CD  1 
ATOM   25046 N NE  . ARG N  1 31  ? 81.905  20.643   -62.287  1.000 55.930  ? 33  ARG ccc NE  1 
ATOM   25047 C CZ  . ARG N  1 31  ? 83.168  20.878   -62.659  1.000 50.910  ? 33  ARG ccc CZ  1 
ATOM   25048 N NH1 . ARG N  1 31  ? 83.467  21.174   -63.910  1.000 48.280  ? 33  ARG ccc NH1 1 
ATOM   25049 N NH2 . ARG N  1 31  ? 84.136  20.808   -61.764  1.000 50.870  ? 33  ARG ccc NH2 1 
ATOM   25050 N N   . SER N  1 32  ? 76.114  19.016   -63.995  1.000 35.200  ? 34  SER ccc N   1 
ATOM   25051 C CA  . SER N  1 32  ? 74.715  19.366   -64.356  1.000 33.360  ? 34  SER ccc CA  1 
ATOM   25052 C C   . SER N  1 32  ? 74.710  20.674   -65.160  1.000 31.790  ? 34  SER ccc C   1 
ATOM   25053 O O   . SER N  1 32  ? 75.066  21.739   -64.604  1.000 27.620  ? 34  SER ccc O   1 
ATOM   25054 C CB  . SER N  1 32  ? 73.839  19.494   -63.137  1.000 34.290  ? 34  SER ccc CB  1 
ATOM   25055 O OG  . SER N  1 32  ? 73.909  18.354   -62.297  1.000 34.890  ? 34  SER ccc OG  1 
ATOM   25056 N N   . VAL N  1 33  ? 74.302  20.608   -66.423  1.000 33.740  ? 35  VAL ccc N   1 
ATOM   25057 C CA  . VAL N  1 33  ? 74.222  21.790   -67.325  1.000 37.730  ? 35  VAL ccc CA  1 
ATOM   25058 C C   . VAL N  1 33  ? 72.782  22.299   -67.374  1.000 34.330  ? 35  VAL ccc C   1 
ATOM   25059 O O   . VAL N  1 33  ? 71.875  21.495   -67.613  1.000 43.400  ? 35  VAL ccc O   1 
ATOM   25060 C CB  . VAL N  1 33  ? 74.724  21.436   -68.735  1.000 42.990  ? 35  VAL ccc CB  1 
ATOM   25061 C CG1 . VAL N  1 33  ? 74.567  22.603   -69.695  1.000 43.820  ? 35  VAL ccc CG1 1 
ATOM   25062 C CG2 . VAL N  1 33  ? 76.163  20.942   -68.703  1.000 48.360  ? 35  VAL ccc CG2 1 
ATOM   25063 N N   . HIS N  1 34  ? 72.590  23.601   -67.189  1.000 30.880  ? 36  HIS ccc N   1 
ATOM   25064 C CA  . HIS N  1 34  ? 71.283  24.278   -67.379  1.000 34.890  ? 36  HIS ccc CA  1 
ATOM   25065 C C   . HIS N  1 34  ? 71.364  25.174   -68.623  1.000 36.180  ? 36  HIS ccc C   1 
ATOM   25066 O O   . HIS N  1 34  ? 72.475  25.584   -69.008  1.000 34.810  ? 36  HIS ccc O   1 
ATOM   25067 C CB  . HIS N  1 34  ? 70.882  25.040   -66.102  1.000 36.650  ? 36  HIS ccc CB  1 
ATOM   25068 C CG  . HIS N  1 34  ? 71.297  24.357   -64.842  1.000 37.140  ? 36  HIS ccc CG  1 
ATOM   25069 N ND1 . HIS N  1 34  ? 70.680  23.206   -64.386  1.000 43.200  ? 36  HIS ccc ND1 1 
ATOM   25070 C CD2 . HIS N  1 34  ? 72.260  24.653   -63.941  1.000 37.220  ? 36  HIS ccc CD2 1 
ATOM   25071 C CE1 . HIS N  1 34  ? 71.263  22.825   -63.261  1.000 40.790  ? 36  HIS ccc CE1 1 
ATOM   25072 N NE2 . HIS N  1 34  ? 72.230  23.701   -62.960  1.000 36.160  ? 36  HIS ccc NE2 1 
ATOM   25073 N N   . TRP N  1 35  ? 70.221  25.474   -69.234  1.000 38.350  ? 37  TRP ccc N   1 
ATOM   25074 C CA  . TRP N  1 35  ? 70.132  26.260   -70.491  1.000 37.890  ? 37  TRP ccc CA  1 
ATOM   25075 C C   . TRP N  1 35  ? 69.146  27.416   -70.316  1.000 38.830  ? 37  TRP ccc C   1 
ATOM   25076 O O   . TRP N  1 35  ? 68.096  27.217   -69.697  1.000 39.060  ? 37  TRP ccc O   1 
ATOM   25077 C CB  . TRP N  1 35  ? 69.707  25.364   -71.650  1.000 41.450  ? 37  TRP ccc CB  1 
ATOM   25078 C CG  . TRP N  1 35  ? 70.731  24.356   -72.064  1.000 43.870  ? 37  TRP ccc CG  1 
ATOM   25079 C CD1 . TRP N  1 35  ? 70.877  23.080   -71.601  1.000 47.740  ? 37  TRP ccc CD1 1 
ATOM   25080 C CD2 . TRP N  1 35  ? 71.749  24.538   -73.056  1.000 44.210  ? 37  TRP ccc CD2 1 
ATOM   25081 N NE1 . TRP N  1 35  ? 71.910  22.460   -72.239  1.000 46.820  ? 37  TRP ccc NE1 1 
ATOM   25082 C CE2 . TRP N  1 35  ? 72.464  23.329   -73.136  1.000 42.990  ? 37  TRP ccc CE2 1 
ATOM   25083 C CE3 . TRP N  1 35  ? 72.111  25.601   -73.890  1.000 48.840  ? 37  TRP ccc CE3 1 
ATOM   25084 C CZ2 . TRP N  1 35  ? 73.523  23.146   -74.021  1.000 43.760  ? 37  TRP ccc CZ2 1 
ATOM   25085 C CZ3 . TRP N  1 35  ? 73.164  25.422   -74.764  1.000 46.650  ? 37  TRP ccc CZ3 1 
ATOM   25086 C CH2 . TRP N  1 35  ? 73.862  24.214   -74.821  1.000 44.200  ? 37  TRP ccc CH2 1 
ATOM   25087 N N   . TYR N  1 36  ? 69.469  28.578   -70.868  1.000 39.240  ? 38  TYR ccc N   1 
ATOM   25088 C CA  . TYR N  1 36  ? 68.610  29.784   -70.806  1.000 41.100  ? 38  TYR ccc CA  1 
ATOM   25089 C C   . TYR N  1 36  ? 68.386  30.290   -72.232  1.000 45.950  ? 38  TYR ccc C   1 
ATOM   25090 O O   . TYR N  1 36  ? 69.330  30.301   -73.037  1.000 41.790  ? 38  TYR ccc O   1 
ATOM   25091 C CB  . TYR N  1 36  ? 69.242  30.821   -69.882  1.000 40.980  ? 38  TYR ccc CB  1 
ATOM   25092 C CG  . TYR N  1 36  ? 69.593  30.259   -68.530  1.000 42.730  ? 38  TYR ccc CG  1 
ATOM   25093 C CD1 . TYR N  1 36  ? 70.818  29.652   -68.304  1.000 41.710  ? 38  TYR ccc CD1 1 
ATOM   25094 C CD2 . TYR N  1 36  ? 68.681  30.287   -67.488  1.000 43.920  ? 38  TYR ccc CD2 1 
ATOM   25095 C CE1 . TYR N  1 36  ? 71.151  29.135   -67.063  1.000 43.010  ? 38  TYR ccc CE1 1 
ATOM   25096 C CE2 . TYR N  1 36  ? 68.984  29.732   -66.255  1.000 44.240  ? 38  TYR ccc CE2 1 
ATOM   25097 C CZ  . TYR N  1 36  ? 70.231  29.169   -66.030  1.000 44.470  ? 38  TYR ccc CZ  1 
ATOM   25098 O OH  . TYR N  1 36  ? 70.545  28.623   -64.815  1.000 39.590  ? 38  TYR ccc OH  1 
ATOM   25099 N N   . GLN N  1 37  ? 67.138  30.656   -72.527  1.000 51.490  ? 39  GLN ccc N   1 
ATOM   25100 C CA  . GLN N  1 37  ? 66.739  31.435   -73.726  1.000 51.280  ? 39  GLN ccc CA  1 
ATOM   25101 C C   . GLN N  1 37  ? 66.711  32.913   -73.325  1.000 51.130  ? 39  GLN ccc C   1 
ATOM   25102 O O   . GLN N  1 37  ? 66.158  33.226   -72.256  1.000 43.590  ? 39  GLN ccc O   1 
ATOM   25103 C CB  . GLN N  1 37  ? 65.378  30.958   -74.235  1.000 50.380  ? 39  GLN ccc CB  1 
ATOM   25104 C CG  . GLN N  1 37  ? 64.784  31.862   -75.298  1.000 48.660  ? 39  GLN ccc CG  1 
ATOM   25105 C CD  . GLN N  1 37  ? 63.425  31.381   -75.740  1.000 46.890  ? 39  GLN ccc CD  1 
ATOM   25106 O OE1 . GLN N  1 37  ? 62.405  31.651   -75.102  1.000 38.810  ? 39  GLN ccc OE1 1 
ATOM   25107 N NE2 . GLN N  1 37  ? 63.409  30.673   -76.859  1.000 45.560  ? 39  GLN ccc NE2 1 
ATOM   25108 N N   . HIS N  1 38  ? 67.310  33.789   -74.130  1.000 55.730  ? 40  HIS ccc N   1 
ATOM   25109 C CA  . HIS N  1 38  ? 67.357  35.249   -73.846  1.000 60.230  ? 40  HIS ccc CA  1 
ATOM   25110 C C   . HIS N  1 38  ? 67.025  36.042   -75.109  1.000 59.280  ? 40  HIS ccc C   1 
ATOM   25111 O O   . HIS N  1 38  ? 67.865  36.079   -76.028  1.000 56.520  ? 40  HIS ccc O   1 
ATOM   25112 C CB  . HIS N  1 38  ? 68.707  35.659   -73.253  1.000 59.750  ? 40  HIS ccc CB  1 
ATOM   25113 C CG  . HIS N  1 38  ? 68.721  37.080   -72.806  1.000 56.230  ? 40  HIS ccc CG  1 
ATOM   25114 N ND1 . HIS N  1 38  ? 69.864  37.857   -72.836  1.000 56.320  ? 40  HIS ccc ND1 1 
ATOM   25115 C CD2 . HIS N  1 38  ? 67.726  37.867   -72.344  1.000 53.340  ? 40  HIS ccc CD2 1 
ATOM   25116 C CE1 . HIS N  1 38  ? 69.571  39.060   -72.387  1.000 53.590  ? 40  HIS ccc CE1 1 
ATOM   25117 N NE2 . HIS N  1 38  ? 68.269  39.090   -72.072  1.000 51.030  ? 40  HIS ccc NE2 1 
ATOM   25118 N N   . LYS N  1 39  ? 65.833  36.637   -75.128  1.000 65.990  ? 41  LYS ccc N   1 
ATOM   25119 C CA  . LYS N  1 39  ? 65.362  37.539   -76.199  1.000 66.670  ? 41  LYS ccc CA  1 
ATOM   25120 C C   . LYS N  1 39  ? 65.720  38.976   -75.818  1.000 72.610  ? 41  LYS ccc C   1 
ATOM   25121 O O   . LYS N  1 39  ? 65.682  39.335   -74.639  1.000 74.390  ? 41  LYS ccc O   1 
ATOM   25122 C CB  . LYS N  1 39  ? 63.858  37.355   -76.388  1.000 64.480  ? 41  LYS ccc CB  1 
ATOM   25123 C CG  . LYS N  1 39  ? 63.486  35.980   -76.919  1.000 63.480  ? 41  LYS ccc CG  1 
ATOM   25124 C CD  . LYS N  1 39  ? 62.000  35.751   -76.990  1.000 63.330  ? 41  LYS ccc CD  1 
ATOM   25125 C CE  . LYS N  1 39  ? 61.670  34.366   -77.496  1.000 66.760  ? 41  LYS ccc CE  1 
ATOM   25126 N NZ  . LYS N  1 39  ? 60.284  34.303   -78.014  1.000 66.810  ? 41  LYS ccc NZ  1 
ATOM   25127 N N   . PRO N  1 40  ? 66.061  39.832   -76.806  1.000 76.970  ? 42  PRO ccc N   1 
ATOM   25128 C CA  . PRO N  1 40  ? 66.469  41.208   -76.516  1.000 72.790  ? 42  PRO ccc CA  1 
ATOM   25129 C C   . PRO N  1 40  ? 65.433  41.976   -75.673  1.000 68.730  ? 42  PRO ccc C   1 
ATOM   25130 O O   . PRO N  1 40  ? 64.245  41.871   -75.960  1.000 64.020  ? 42  PRO ccc O   1 
ATOM   25131 C CB  . PRO N  1 40  ? 66.632  41.829   -77.914  1.000 73.760  ? 42  PRO ccc CB  1 
ATOM   25132 C CG  . PRO N  1 40  ? 66.944  40.648   -78.809  1.000 74.600  ? 42  PRO ccc CG  1 
ATOM   25133 C CD  . PRO N  1 40  ? 66.085  39.534   -78.251  1.000 74.720  ? 42  PRO ccc CD  1 
ATOM   25134 N N   . GLY N  1 41  ? 65.916  42.699   -74.654  1.000 65.690  ? 43  GLY ccc N   1 
ATOM   25135 C CA  . GLY N  1 41  ? 65.113  43.513   -73.717  1.000 65.010  ? 43  GLY ccc CA  1 
ATOM   25136 C C   . GLY N  1 41  ? 64.104  42.685   -72.932  1.000 63.650  ? 43  GLY ccc C   1 
ATOM   25137 O O   . GLY N  1 41  ? 63.056  43.239   -72.568  1.000 61.700  ? 43  GLY ccc O   1 
ATOM   25138 N N   . GLN N  1 42  ? 64.397  41.405   -72.682  1.000 63.050  ? 44  GLN ccc N   1 
ATOM   25139 C CA  . GLN N  1 42  ? 63.493  40.486   -71.939  1.000 56.300  ? 44  GLN ccc CA  1 
ATOM   25140 C C   . GLN N  1 42  ? 64.286  39.761   -70.850  1.000 53.170  ? 44  GLN ccc C   1 
ATOM   25141 O O   . GLN N  1 42  ? 65.519  39.644   -70.963  1.000 48.920  ? 44  GLN ccc O   1 
ATOM   25142 C CB  . GLN N  1 42  ? 62.803  39.497   -72.877  1.000 54.050  ? 44  GLN ccc CB  1 
ATOM   25143 C CG  . GLN N  1 42  ? 61.452  39.973   -73.393  1.000 55.050  ? 44  GLN ccc CG  1 
ATOM   25144 C CD  . GLN N  1 42  ? 60.746  38.844   -74.104  1.000 58.030  ? 44  GLN ccc CD  1 
ATOM   25145 O OE1 . GLN N  1 42  ? 60.519  38.891   -75.311  1.000 64.090  ? 44  GLN ccc OE1 1 
ATOM   25146 N NE2 . GLN N  1 42  ? 60.417  37.793   -73.366  1.000 52.970  ? 44  GLN ccc NE2 1 
ATOM   25147 N N   . ALA N  1 43  ? 63.580  39.270   -69.839  1.000 50.050  ? 45  ALA ccc N   1 
ATOM   25148 C CA  . ALA N  1 43  ? 64.145  38.414   -68.785  1.000 45.370  ? 45  ALA ccc CA  1 
ATOM   25149 C C   . ALA N  1 43  ? 64.548  37.090   -69.438  1.000 42.180  ? 45  ALA ccc C   1 
ATOM   25150 O O   . ALA N  1 43  ? 63.755  36.488   -70.157  1.000 39.560  ? 45  ALA ccc O   1 
ATOM   25151 C CB  . ALA N  1 43  ? 63.146  38.211   -67.676  1.000 44.340  ? 45  ALA ccc CB  1 
ATOM   25152 N N   . PRO N  1 44  ? 65.796  36.605   -69.237  1.000 41.320  ? 46  PRO ccc N   1 
ATOM   25153 C CA  . PRO N  1 44  ? 66.147  35.237   -69.612  1.000 40.470  ? 46  PRO ccc CA  1 
ATOM   25154 C C   . PRO N  1 44  ? 65.153  34.232   -69.009  1.000 42.410  ? 46  PRO ccc C   1 
ATOM   25155 O O   . PRO N  1 44  ? 64.647  34.452   -67.920  1.000 41.860  ? 46  PRO ccc O   1 
ATOM   25156 C CB  . PRO N  1 44  ? 67.548  35.035   -69.027  1.000 39.310  ? 46  PRO ccc CB  1 
ATOM   25157 C CG  . PRO N  1 44  ? 68.114  36.448   -68.955  1.000 39.900  ? 46  PRO ccc CG  1 
ATOM   25158 C CD  . PRO N  1 44  ? 66.934  37.329   -68.630  1.000 39.610  ? 46  PRO ccc CD  1 
ATOM   25159 N N   . VAL N  1 45  ? 64.880  33.165   -69.750  1.000 44.440  ? 47  VAL ccc N   1 
ATOM   25160 C CA  . VAL N  1 45  ? 63.978  32.059   -69.323  1.000 45.470  ? 47  VAL ccc CA  1 
ATOM   25161 C C   . VAL N  1 45  ? 64.805  30.780   -69.232  1.000 44.010  ? 47  VAL ccc C   1 
ATOM   25162 O O   . VAL N  1 45  ? 65.548  30.478   -70.185  1.000 38.700  ? 47  VAL ccc O   1 
ATOM   25163 C CB  . VAL N  1 45  ? 62.801  31.889   -70.298  1.000 49.130  ? 47  VAL ccc CB  1 
ATOM   25164 C CG1 . VAL N  1 45  ? 61.925  30.703   -69.916  1.000 45.950  ? 47  VAL ccc CG1 1 
ATOM   25165 C CG2 . VAL N  1 45  ? 61.991  33.175   -70.405  1.000 49.420  ? 47  VAL ccc CG2 1 
ATOM   25166 N N   . MET N  1 46  ? 64.688  30.066   -68.121  1.000 44.870  ? 48  MET ccc N   1 
ATOM   25167 C CA  . MET N  1 46  ? 65.312  28.722   -68.009  1.000 44.370  ? 48  MET ccc CA  1 
ATOM   25168 C C   . MET N  1 46  ? 64.451  27.730   -68.802  1.000 40.380  ? 48  MET ccc C   1 
ATOM   25169 O O   . MET N  1 46  ? 63.232  27.648   -68.540  1.000 36.770  ? 48  MET ccc O   1 
ATOM   25170 C CB  . MET N  1 46  ? 65.454  28.259   -66.562  1.000 46.450  ? 48  MET ccc CB  1 
ATOM   25171 C CG  . MET N  1 46  ? 66.065  26.889   -66.508  1.000 48.190  ? 48  MET ccc CG  1 
ATOM   25172 S SD  . MET N  1 46  ? 66.371  26.375   -64.836  1.000 52.020  ? 48  MET ccc SD  1 
ATOM   25173 C CE  . MET N  1 46  ? 64.713  25.846   -64.388  1.000 52.550  ? 48  MET ccc CE  1 
ATOM   25174 N N   . ILE N  1 47  ? 65.072  27.005   -69.736  1.000 39.320  ? 49  ILE ccc N   1 
ATOM   25175 C CA  . ILE N  1 47  ? 64.363  26.061   -70.650  1.000 34.510  ? 49  ILE ccc CA  1 
ATOM   25176 C C   . ILE N  1 47  ? 64.804  24.614   -70.389  1.000 35.140  ? 49  ILE ccc C   1 
ATOM   25177 O O   . ILE N  1 47  ? 64.013  23.708   -70.707  1.000 31.790  ? 49  ILE ccc O   1 
ATOM   25178 C CB  . ILE N  1 47  ? 64.557  26.484   -72.114  1.000 31.140  ? 49  ILE ccc CB  1 
ATOM   25179 C CG1 . ILE N  1 47  ? 66.023  26.456   -72.536  1.000 29.410  ? 49  ILE ccc CG1 1 
ATOM   25180 C CG2 . ILE N  1 47  ? 63.929  27.848   -72.347  1.000 33.810  ? 49  ILE ccc CG2 1 
ATOM   25181 C CD1 . ILE N  1 47  ? 66.211  26.742   -73.992  1.000 31.120  ? 49  ILE ccc CD1 1 
ATOM   25182 N N   . ILE N  1 48  ? 66.012  24.387   -69.869  1.000 34.910  ? 50  ILE ccc N   1 
ATOM   25183 C CA  . ILE N  1 48  ? 66.464  23.022   -69.476  1.000 37.890  ? 50  ILE ccc CA  1 
ATOM   25184 C C   . ILE N  1 48  ? 67.221  23.120   -68.150  1.000 40.730  ? 50  ILE ccc C   1 
ATOM   25185 O O   . ILE N  1 48  ? 68.067  24.030   -68.016  1.000 39.890  ? 50  ILE ccc O   1 
ATOM   25186 C CB  . ILE N  1 48  ? 67.311  22.352   -70.576  1.000 36.950  ? 50  ILE ccc CB  1 
ATOM   25187 C CG1 . ILE N  1 48  ? 66.491  22.048   -71.841  1.000 39.180  ? 50  ILE ccc CG1 1 
ATOM   25188 C CG2 . ILE N  1 48  ? 67.971  21.090   -70.039  1.000 40.010  ? 50  ILE ccc CG2 1 
ATOM   25189 C CD1 . ILE N  1 48  ? 65.477  20.922   -71.700  1.000 37.320  ? 50  ILE ccc CD1 1 
ATOM   25190 N N   . SER N  1 49  ? 66.947  22.171   -67.246  1.000 41.970  ? 51  SER ccc N   1 
ATOM   25191 C CA  . SER N  1 49  ? 67.604  22.055   -65.921  1.000 40.500  ? 51  SER ccc CA  1 
ATOM   25192 C C   . SER N  1 49  ? 68.240  20.674   -65.826  1.000 37.910  ? 51  SER ccc C   1 
ATOM   25193 O O   . SER N  1 49  ? 67.631  19.730   -66.338  1.000 37.690  ? 51  SER ccc O   1 
ATOM   25194 C CB  . SER N  1 49  ? 66.612  22.251   -64.826  1.000 42.080  ? 51  SER ccc CB  1 
ATOM   25195 O OG  . SER N  1 49  ? 67.207  22.917   -63.724  1.000 50.110  ? 51  SER ccc OG  1 
ATOM   25196 N N   . TYR N  1 50  ? 69.413  20.562   -65.211  1.000 31.670  ? 52  TYR ccc N   1 
ATOM   25197 C CA  . TYR N  1 50  ? 70.091  19.263   -64.985  1.000 30.930  ? 52  TYR ccc CA  1 
ATOM   25198 C C   . TYR N  1 50  ? 70.032  18.433   -66.278  1.000 30.790  ? 52  TYR ccc C   1 
ATOM   25199 O O   . TYR N  1 50  ? 69.364  17.379   -66.327  1.000 29.270  ? 52  TYR ccc O   1 
ATOM   25200 C CB  . TYR N  1 50  ? 69.452  18.588   -63.769  1.000 32.560  ? 52  TYR ccc CB  1 
ATOM   25201 C CG  . TYR N  1 50  ? 69.535  19.408   -62.505  1.000 32.180  ? 52  TYR ccc CG  1 
ATOM   25202 C CD1 . TYR N  1 50  ? 68.535  20.312   -62.178  1.000 34.520  ? 52  TYR ccc CD1 1 
ATOM   25203 C CD2 . TYR N  1 50  ? 70.607  19.290   -61.631  1.000 30.560  ? 52  TYR ccc CD2 1 
ATOM   25204 C CE1 . TYR N  1 50  ? 68.592  21.066   -61.014  1.000 35.300  ? 52  TYR ccc CE1 1 
ATOM   25205 C CE2 . TYR N  1 50  ? 70.687  20.048   -60.472  1.000 30.120  ? 52  TYR ccc CE2 1 
ATOM   25206 C CZ  . TYR N  1 50  ? 69.678  20.947   -60.162  1.000 33.070  ? 52  TYR ccc CZ  1 
ATOM   25207 O OH  . TYR N  1 50  ? 69.749  21.709   -59.029  1.000 32.160  ? 52  TYR ccc OH  1 
ATOM   25208 N N   . ASP N  1 51  ? 70.685  18.945   -67.322  1.000 30.530  ? 53  ASP ccc N   1 
ATOM   25209 C CA  . ASP N  1 51  ? 71.022  18.257   -68.600  1.000 31.930  ? 53  ASP ccc CA  1 
ATOM   25210 C C   . ASP N  1 51  ? 69.802  18.101   -69.527  1.000 30.810  ? 53  ASP ccc C   1 
ATOM   25211 O O   . ASP N  1 51  ? 69.983  18.336   -70.725  1.000 27.330  ? 53  ASP ccc O   1 
ATOM   25212 C CB  . ASP N  1 51  ? 71.672  16.901   -68.351  1.000 31.490  ? 53  ASP ccc CB  1 
ATOM   25213 C CG  . ASP N  1 51  ? 72.915  16.961   -67.455  1.000 34.000  ? 53  ASP ccc CG  1 
ATOM   25214 O OD1 . ASP N  1 51  ? 73.747  17.936   -67.555  1.000 34.740  ? 53  ASP ccc OD1 1 
ATOM   25215 O OD2 . ASP N  1 51  ? 73.064  16.026   -66.660  1.000 33.150  ? 53  ASP ccc OD2 1 
ATOM   25216 N N   . MET N  1 52  ? 68.635  17.692   -69.026  1.000 33.810  ? 54  MET ccc N   1 
ATOM   25217 C CA  . MET N  1 52  ? 67.519  17.264   -69.917  1.000 35.190  ? 54  MET ccc CA  1 
ATOM   25218 C C   . MET N  1 52  ? 66.120  17.586   -69.361  1.000 33.750  ? 54  MET ccc C   1 
ATOM   25219 O O   . MET N  1 52  ? 65.147  17.252   -70.048  1.000 32.380  ? 54  MET ccc O   1 
ATOM   25220 C CB  . MET N  1 52  ? 67.606  15.755   -70.181  1.000 35.040  ? 54  MET ccc CB  1 
ATOM   25221 C CG  . MET N  1 52  ? 67.486  14.905   -68.942  1.000 36.640  ? 54  MET ccc CG  1 
ATOM   25222 S SD  . MET N  1 52  ? 68.060  13.214   -69.214  1.000 37.440  ? 54  MET ccc SD  1 
ATOM   25223 C CE  . MET N  1 52  ? 66.754  12.352   -68.347  1.000 40.460  ? 54  MET ccc CE  1 
ATOM   25224 N N   . ASN N  1 53  ? 66.001  18.190   -68.185  1.000 31.040  ? 55  ASN ccc N   1 
ATOM   25225 C CA  . ASN N  1 53  ? 64.673  18.366   -67.549  1.000 32.680  ? 55  ASN ccc CA  1 
ATOM   25226 C C   . ASN N  1 53  ? 64.053  19.665   -68.059  1.000 36.810  ? 55  ASN ccc C   1 
ATOM   25227 O O   . ASN N  1 53  ? 64.684  20.729   -67.935  1.000 39.380  ? 55  ASN ccc O   1 
ATOM   25228 C CB  . ASN N  1 53  ? 64.759  18.316   -66.022  1.000 33.240  ? 55  ASN ccc CB  1 
ATOM   25229 C CG  . ASN N  1 53  ? 65.155  16.936   -65.532  1.000 33.690  ? 55  ASN ccc CG  1 
ATOM   25230 O OD1 . ASN N  1 53  ? 64.291  16.094   -65.284  1.000 32.760  ? 55  ASN ccc OD1 1 
ATOM   25231 N ND2 . ASN N  1 53  ? 66.455  16.694   -65.401  1.000 31.820  ? 55  ASN ccc ND2 1 
ATOM   25232 N N   . ARG N  1 54  ? 62.831  19.579   -68.573  1.000 39.670  ? 56  ARG ccc N   1 
ATOM   25233 C CA  . ARG N  1 54  ? 62.114  20.747   -69.136  1.000 40.560  ? 56  ARG ccc CA  1 
ATOM   25234 C C   . ARG N  1 54  ? 61.181  21.341   -68.091  1.000 42.990  ? 56  ARG ccc C   1 
ATOM   25235 O O   . ARG N  1 54  ? 60.224  20.668   -67.727  1.000 45.440  ? 56  ARG ccc O   1 
ATOM   25236 C CB  . ARG N  1 54  ? 61.261  20.292   -70.318  1.000 40.820  ? 56  ARG ccc CB  1 
ATOM   25237 C CG  . ARG N  1 54  ? 61.733  20.776   -71.674  1.000 45.270  ? 56  ARG ccc CG  1 
ATOM   25238 C CD  . ARG N  1 54  ? 60.703  20.307   -72.677  1.000 47.930  ? 56  ARG ccc CD  1 
ATOM   25239 N NE  . ARG N  1 54  ? 60.666  18.854   -72.742  1.000 51.690  ? 56  ARG ccc NE  1 
ATOM   25240 C CZ  . ARG N  1 54  ? 59.589  18.108   -72.517  1.000 56.040  ? 56  ARG ccc CZ  1 
ATOM   25241 N NH1 . ARG N  1 54  ? 58.431  18.679   -72.214  1.000 53.450  ? 56  ARG ccc NH1 1 
ATOM   25242 N NH2 . ARG N  1 54  ? 59.683  16.789   -72.602  1.000 56.560  ? 56  ARG ccc NH2 1 
ATOM   25243 N N   . PRO N  1 55  ? 61.379  22.595   -67.606  1.000 48.530  ? 57  PRO ccc N   1 
ATOM   25244 C CA  . PRO N  1 55  ? 60.397  23.240   -66.729  1.000 48.790  ? 57  PRO ccc CA  1 
ATOM   25245 C C   . PRO N  1 55  ? 59.003  23.236   -67.371  1.000 48.600  ? 57  PRO ccc C   1 
ATOM   25246 O O   . PRO N  1 55  ? 58.891  23.225   -68.580  1.000 50.360  ? 57  PRO ccc O   1 
ATOM   25247 C CB  . PRO N  1 55  ? 60.903  24.680   -66.562  1.000 46.770  ? 57  PRO ccc CB  1 
ATOM   25248 C CG  . PRO N  1 55  ? 62.384  24.564   -66.831  1.000 49.120  ? 57  PRO ccc CG  1 
ATOM   25249 C CD  . PRO N  1 55  ? 62.497  23.499   -67.910  1.000 47.340  ? 57  PRO ccc CD  1 
ATOM   25250 N N   . SER N  1 56  ? 57.981  23.222   -66.519  1.000 50.020  ? 58  SER ccc N   1 
ATOM   25251 C CA  . SER N  1 56  ? 56.552  23.409   -66.864  1.000 48.500  ? 58  SER ccc CA  1 
ATOM   25252 C C   . SER N  1 56  ? 56.430  24.618   -67.791  1.000 48.070  ? 58  SER ccc C   1 
ATOM   25253 O O   . SER N  1 56  ? 56.997  25.686   -67.440  1.000 52.510  ? 58  SER ccc O   1 
ATOM   25254 C CB  . SER N  1 56  ? 55.756  23.569   -65.589  1.000 49.420  ? 58  SER ccc CB  1 
ATOM   25255 O OG  . SER N  1 56  ? 54.391  23.834   -65.858  1.000 55.630  ? 58  SER ccc OG  1 
ATOM   25256 N N   . GLY N  1 57  ? 55.773  24.470   -68.946  1.000 43.580  ? 59  GLY ccc N   1 
ATOM   25257 C CA  . GLY N  1 57  ? 55.568  25.574   -69.910  1.000 43.240  ? 59  GLY ccc CA  1 
ATOM   25258 C C   . GLY N  1 57  ? 56.549  25.544   -71.075  1.000 43.000  ? 59  GLY ccc C   1 
ATOM   25259 O O   . GLY N  1 57  ? 56.322  26.263   -72.045  1.000 46.270  ? 59  GLY ccc O   1 
ATOM   25260 N N   . ILE N  1 58  ? 57.613  24.748   -71.005  1.000 43.800  ? 60  ILE ccc N   1 
ATOM   25261 C CA  . ILE N  1 58  ? 58.581  24.588   -72.130  1.000 44.830  ? 60  ILE ccc CA  1 
ATOM   25262 C C   . ILE N  1 58  ? 58.113  23.420   -72.999  1.000 50.480  ? 60  ILE ccc C   1 
ATOM   25263 O O   . ILE N  1 58  ? 57.918  22.309   -72.505  1.000 46.030  ? 60  ILE ccc O   1 
ATOM   25264 C CB  . ILE N  1 58  ? 60.008  24.375   -71.601  1.000 44.410  ? 60  ILE ccc CB  1 
ATOM   25265 C CG1 . ILE N  1 58  ? 60.441  25.472   -70.617  1.000 42.800  ? 60  ILE ccc CG1 1 
ATOM   25266 C CG2 . ILE N  1 58  ? 60.981  24.208   -72.756  1.000 42.210  ? 60  ILE ccc CG2 1 
ATOM   25267 C CD1 . ILE N  1 58  ? 60.364  26.877   -71.157  1.000 37.820  ? 60  ILE ccc CD1 1 
ATOM   25268 N N   . PRO N  1 59  ? 57.924  23.629   -74.321  1.000 54.420  ? 61  PRO ccc N   1 
ATOM   25269 C CA  . PRO N  1 59  ? 57.375  22.589   -75.200  1.000 52.890  ? 61  PRO ccc CA  1 
ATOM   25270 C C   . PRO N  1 59  ? 58.291  21.373   -75.417  1.000 53.420  ? 61  PRO ccc C   1 
ATOM   25271 O O   . PRO N  1 59  ? 59.505  21.555   -75.388  1.000 54.330  ? 61  PRO ccc O   1 
ATOM   25272 C CB  . PRO N  1 59  ? 57.166  23.332   -76.532  1.000 55.210  ? 61  PRO ccc CB  1 
ATOM   25273 C CG  . PRO N  1 59  ? 58.164  24.477   -76.491  1.000 53.300  ? 61  PRO ccc CG  1 
ATOM   25274 C CD  . PRO N  1 59  ? 58.223  24.886   -75.034  1.000 52.620  ? 61  PRO ccc CD  1 
ATOM   25275 N N   . GLU N  1 60  ? 57.695  20.195   -75.664  1.000 47.390  ? 62  GLU ccc N   1 
ATOM   25276 C CA  . GLU N  1 60  ? 58.407  18.898   -75.868  1.000 48.620  ? 62  GLU ccc CA  1 
ATOM   25277 C C   . GLU N  1 60  ? 59.454  19.012   -76.995  1.000 50.040  ? 62  GLU ccc C   1 
ATOM   25278 O O   . GLU N  1 60  ? 60.412  18.206   -76.970  1.000 56.010  ? 62  GLU ccc O   1 
ATOM   25279 C CB  . GLU N  1 60  ? 57.410  17.765   -76.142  1.000 47.100  ? 62  GLU ccc CB  1 
ATOM   25280 N N   . ARG N  1 61  ? 59.299  19.957   -77.938  1.000 48.410  ? 63  ARG ccc N   1 
ATOM   25281 C CA  . ARG N  1 61  ? 60.268  20.188   -79.055  1.000 50.860  ? 63  ARG ccc CA  1 
ATOM   25282 C C   . ARG N  1 61  ? 61.659  20.503   -78.491  1.000 55.810  ? 63  ARG ccc C   1 
ATOM   25283 O O   . ARG N  1 61  ? 62.667  20.211   -79.179  1.000 55.890  ? 63  ARG ccc O   1 
ATOM   25284 C CB  . ARG N  1 61  ? 59.895  21.368   -79.960  1.000 49.770  ? 63  ARG ccc CB  1 
ATOM   25285 C CG  . ARG N  1 61  ? 58.411  21.685   -80.051  1.000 50.850  ? 63  ARG ccc CG  1 
ATOM   25286 C CD  . ARG N  1 61  ? 58.109  22.760   -81.072  1.000 49.220  ? 63  ARG ccc CD  1 
ATOM   25287 N NE  . ARG N  1 61  ? 58.217  24.119   -80.535  1.000 45.940  ? 63  ARG ccc NE  1 
ATOM   25288 C CZ  . ARG N  1 61  ? 59.137  25.033   -80.873  1.000 45.690  ? 63  ARG ccc CZ  1 
ATOM   25289 N NH1 . ARG N  1 61  ? 59.075  26.240   -80.338  1.000 39.560  ? 63  ARG ccc NH1 1 
ATOM   25290 N NH2 . ARG N  1 61  ? 60.086  24.765   -81.764  1.000 48.850  ? 63  ARG ccc NH2 1 
ATOM   25291 N N   . VAL N  1 62  ? 61.713  21.108   -77.301  1.000 59.400  ? 64  VAL ccc N   1 
ATOM   25292 C CA  . VAL N  1 62  ? 62.993  21.473   -76.623  1.000 59.450  ? 64  VAL ccc CA  1 
ATOM   25293 C C   . VAL N  1 62  ? 63.465  20.257   -75.824  1.000 56.630  ? 64  VAL ccc C   1 
ATOM   25294 O O   . VAL N  1 62  ? 62.690  19.724   -75.024  1.000 52.610  ? 64  VAL ccc O   1 
ATOM   25295 C CB  . VAL N  1 62  ? 62.837  22.719   -75.734  1.000 56.750  ? 64  VAL ccc CB  1 
ATOM   25296 C CG1 . VAL N  1 62  ? 64.156  23.112   -75.091  1.000 54.600  ? 64  VAL ccc CG1 1 
ATOM   25297 C CG2 . VAL N  1 62  ? 62.250  23.881   -76.516  1.000 56.230  ? 64  VAL ccc CG2 1 
ATOM   25298 N N   . SER N  1 63  ? 64.696  19.825   -76.061  1.000 53.770  ? 65  SER ccc N   1 
ATOM   25299 C CA  . SER N  1 63  ? 65.309  18.660   -75.384  1.000 50.300  ? 65  SER ccc CA  1 
ATOM   25300 C C   . SER N  1 63  ? 66.756  19.014   -75.042  1.000 52.190  ? 65  SER ccc C   1 
ATOM   25301 O O   . SER N  1 63  ? 67.333  19.928   -75.683  1.000 47.250  ? 65  SER ccc O   1 
ATOM   25302 C CB  . SER N  1 63  ? 65.148  17.439   -76.263  1.000 44.580  ? 65  SER ccc CB  1 
ATOM   25303 O OG  . SER N  1 63  ? 66.162  16.468   -76.075  1.000 43.010  ? 65  SER ccc OG  1 
ATOM   25304 N N   . GLY N  1 64  ? 67.309  18.324   -74.053  1.000 52.790  ? 66  GLY ccc N   1 
ATOM   25305 C CA  . GLY N  1 64  ? 68.695  18.536   -73.603  1.000 52.310  ? 66  GLY ccc CA  1 
ATOM   25306 C C   . GLY N  1 64  ? 69.443  17.226   -73.515  1.000 49.920  ? 66  GLY ccc C   1 
ATOM   25307 O O   . GLY N  1 64  ? 68.822  16.211   -73.149  1.000 49.470  ? 66  GLY ccc O   1 
ATOM   25308 N N   . SER N  1 65  ? 70.743  17.252   -73.794  1.000 47.260  ? 67  SER ccc N   1 
ATOM   25309 C CA  . SER N  1 65  ? 71.629  16.068   -73.706  1.000 45.220  ? 67  SER ccc CA  1 
ATOM   25310 C C   . SER N  1 65  ? 72.985  16.490   -73.134  1.000 41.110  ? 67  SER ccc C   1 
ATOM   25311 O O   . SER N  1 65  ? 73.327  17.676   -73.241  1.000 44.690  ? 67  SER ccc O   1 
ATOM   25312 C CB  . SER N  1 65  ? 71.749  15.416   -75.049  1.000 48.780  ? 67  SER ccc CB  1 
ATOM   25313 O OG  . SER N  1 65  ? 72.447  14.197   -74.898  1.000 53.140  ? 67  SER ccc OG  1 
ATOM   25314 N N   . ASN N  1 66  ? 73.713  15.572   -72.509  1.000 36.900  ? 68  ASN ccc N   1 
ATOM   25315 C CA  . ASN N  1 66  ? 75.027  15.880   -71.882  1.000 38.920  ? 68  ASN ccc CA  1 
ATOM   25316 C C   . ASN N  1 66  ? 75.836  14.587   -71.759  1.000 35.400  ? 68  ASN ccc C   1 
ATOM   25317 O O   . ASN N  1 66  ? 75.362  13.656   -71.107  1.000 29.640  ? 68  ASN ccc O   1 
ATOM   25318 C CB  . ASN N  1 66  ? 74.853  16.584   -70.528  1.000 40.790  ? 68  ASN ccc CB  1 
ATOM   25319 C CG  . ASN N  1 66  ? 76.154  17.071   -69.919  1.000 38.370  ? 68  ASN ccc CG  1 
ATOM   25320 O OD1 . ASN N  1 66  ? 77.184  17.095   -70.580  1.000 36.680  ? 68  ASN ccc OD1 1 
ATOM   25321 N ND2 . ASN N  1 66  ? 76.126  17.456   -68.657  1.000 31.680  ? 68  ASN ccc ND2 1 
ATOM   25322 N N   . TYR N  1 67  ? 77.015  14.542   -72.374  1.000 38.780  ? 69  TYR ccc N   1 
ATOM   25323 C CA  . TYR N  1 67  ? 77.862  13.322   -72.417  1.000 47.030  ? 69  TYR ccc CA  1 
ATOM   25324 C C   . TYR N  1 67  ? 79.293  13.693   -72.817  1.000 47.770  ? 69  TYR ccc C   1 
ATOM   25325 O O   . TYR N  1 67  ? 79.472  14.490   -73.750  1.000 50.420  ? 69  TYR ccc O   1 
ATOM   25326 C CB  . TYR N  1 67  ? 77.242  12.260   -73.346  1.000 53.800  ? 69  TYR ccc CB  1 
ATOM   25327 C CG  . TYR N  1 67  ? 78.009  10.964   -73.409  1.000 59.660  ? 69  TYR ccc CG  1 
ATOM   25328 C CD1 . TYR N  1 67  ? 78.166  10.162   -72.281  1.000 61.520  ? 69  TYR ccc CD1 1 
ATOM   25329 C CD2 . TYR N  1 67  ? 78.587  10.540   -74.595  1.000 62.780  ? 69  TYR ccc CD2 1 
ATOM   25330 C CE1 . TYR N  1 67  ? 78.912  8.995    -72.322  1.000 61.810  ? 69  TYR ccc CE1 1 
ATOM   25331 C CE2 . TYR N  1 67  ? 79.327  9.368    -74.654  1.000 68.480  ? 69  TYR ccc CE2 1 
ATOM   25332 C CZ  . TYR N  1 67  ? 79.491  8.597    -73.515  1.000 65.580  ? 69  TYR ccc CZ  1 
ATOM   25333 O OH  . TYR N  1 67  ? 80.218  7.447    -73.585  1.000 71.710  ? 69  TYR ccc OH  1 
ATOM   25334 N N   . GLY N  1 68  ? 80.274  13.112   -72.124  1.000 48.730  ? 70  GLY ccc N   1 
ATOM   25335 C CA  . GLY N  1 68  ? 81.715  13.324   -72.356  1.000 48.210  ? 70  GLY ccc CA  1 
ATOM   25336 C C   . GLY N  1 68  ? 82.081  14.795   -72.235  1.000 49.610  ? 70  GLY ccc C   1 
ATOM   25337 O O   . GLY N  1 68  ? 82.075  15.312   -71.098  1.000 49.240  ? 70  GLY ccc O   1 
ATOM   25338 N N   . ASN N  1 69  ? 82.355  15.453   -73.362  1.000 46.480  ? 71  ASN ccc N   1 
ATOM   25339 C CA  . ASN N  1 69  ? 82.874  16.846   -73.387  1.000 46.160  ? 71  ASN ccc CA  1 
ATOM   25340 C C   . ASN N  1 69  ? 81.858  17.796   -74.010  1.000 50.590  ? 71  ASN ccc C   1 
ATOM   25341 O O   . ASN N  1 69  ? 82.200  18.991   -74.167  1.000 48.430  ? 71  ASN ccc O   1 
ATOM   25342 C CB  . ASN N  1 69  ? 84.198  16.938   -74.142  1.000 47.070  ? 71  ASN ccc CB  1 
ATOM   25343 C CG  . ASN N  1 69  ? 85.293  16.163   -73.445  1.000 48.980  ? 71  ASN ccc CG  1 
ATOM   25344 O OD1 . ASN N  1 69  ? 85.358  16.148   -72.214  1.000 48.180  ? 71  ASN ccc OD1 1 
ATOM   25345 N ND2 . ASN N  1 69  ? 86.137  15.502   -74.223  1.000 48.680  ? 71  ASN ccc ND2 1 
ATOM   25346 N N   . THR N  1 70  ? 80.655  17.315   -74.328  1.000 55.270  ? 72  THR ccc N   1 
ATOM   25347 C CA  . THR N  1 70  ? 79.644  18.143   -75.035  1.000 59.240  ? 72  THR ccc CA  1 
ATOM   25348 C C   . THR N  1 70  ? 78.258  17.967   -74.408  1.000 63.630  ? 72  THR ccc C   1 
ATOM   25349 O O   . THR N  1 70  ? 77.779  16.819   -74.324  1.000 68.720  ? 72  THR ccc O   1 
ATOM   25350 N N   . ALA N  1 71  ? 77.641  19.077   -74.001  1.000 58.470  ? 73  ALA ccc N   1 
ATOM   25351 C CA  . ALA N  1 71  ? 76.189  19.169   -73.714  1.000 59.420  ? 73  ALA ccc CA  1 
ATOM   25352 C C   . ALA N  1 71  ? 75.517  19.777   -74.943  1.000 52.360  ? 73  ALA ccc C   1 
ATOM   25353 O O   . ALA N  1 71  ? 76.149  20.624   -75.599  1.000 59.420  ? 73  ALA ccc O   1 
ATOM   25354 C CB  . ALA N  1 71  ? 75.931  19.991   -72.469  1.000 59.590  ? 73  ALA ccc CB  1 
ATOM   25355 N N   . THR N  1 72  ? 74.300  19.347   -75.262  1.000 47.850  ? 74  THR ccc N   1 
ATOM   25356 C CA  . THR N  1 72  ? 73.605  19.777   -76.500  1.000 46.990  ? 74  THR ccc CA  1 
ATOM   25357 C C   . THR N  1 72  ? 72.156  20.160   -76.198  1.000 52.190  ? 74  THR ccc C   1 
ATOM   25358 O O   . THR N  1 72  ? 71.401  19.307   -75.673  1.000 57.690  ? 74  THR ccc O   1 
ATOM   25359 C CB  . THR N  1 72  ? 73.664  18.703   -77.590  1.000 40.890  ? 74  THR ccc CB  1 
ATOM   25360 O OG1 . THR N  1 72  ? 75.020  18.286   -77.719  1.000 37.310  ? 74  THR ccc OG1 1 
ATOM   25361 C CG2 . THR N  1 72  ? 73.144  19.210   -78.917  1.000 39.820  ? 74  THR ccc CG2 1 
ATOM   25362 N N   . LEU N  1 73  ? 71.788  21.385   -76.573  1.000 54.790  ? 75  LEU ccc N   1 
ATOM   25363 C CA  . LEU N  1 73  ? 70.380  21.854   -76.614  1.000 54.970  ? 75  LEU ccc CA  1 
ATOM   25364 C C   . LEU N  1 73  ? 69.820  21.595   -78.020  1.000 54.580  ? 75  LEU ccc C   1 
ATOM   25365 O O   . LEU N  1 73  ? 70.404  22.093   -78.996  1.000 55.320  ? 75  LEU ccc O   1 
ATOM   25366 C CB  . LEU N  1 73  ? 70.361  23.338   -76.251  1.000 53.510  ? 75  LEU ccc CB  1 
ATOM   25367 C CG  . LEU N  1 73  ? 69.002  24.025   -76.335  1.000 56.020  ? 75  LEU ccc CG  1 
ATOM   25368 C CD1 . LEU N  1 73  ? 68.022  23.433   -75.344  1.000 54.020  ? 75  LEU ccc CD1 1 
ATOM   25369 C CD2 . LEU N  1 73  ? 69.162  25.518   -76.104  1.000 61.900  ? 75  LEU ccc CD2 1 
ATOM   25370 N N   . THR N  1 74  ? 68.733  20.831   -78.116  1.000 52.440  ? 76  THR ccc N   1 
ATOM   25371 C CA  . THR N  1 74  ? 68.067  20.496   -79.402  1.000 49.780  ? 76  THR ccc CA  1 
ATOM   25372 C C   . THR N  1 74  ? 66.684  21.143   -79.437  1.000 54.180  ? 76  THR ccc C   1 
ATOM   25373 O O   . THR N  1 74  ? 65.883  20.858   -78.538  1.000 58.830  ? 76  THR ccc O   1 
ATOM   25374 C CB  . THR N  1 74  ? 67.948  18.986   -79.611  1.000 42.240  ? 76  THR ccc CB  1 
ATOM   25375 O OG1 . THR N  1 74  ? 69.278  18.479   -79.679  1.000 38.760  ? 76  THR ccc OG1 1 
ATOM   25376 C CG2 . THR N  1 74  ? 67.179  18.626   -80.867  1.000 41.390  ? 76  THR ccc CG2 1 
ATOM   25377 N N   . ILE N  1 75  ? 66.413  21.964   -80.456  1.000 57.210  ? 77  ILE ccc N   1 
ATOM   25378 C CA  . ILE N  1 75  ? 65.053  22.528   -80.682  1.000 55.150  ? 77  ILE ccc CA  1 
ATOM   25379 C C   . ILE N  1 75  ? 64.556  22.018   -82.038  1.000 58.890  ? 77  ILE ccc C   1 
ATOM   25380 O O   . ILE N  1 75  ? 65.166  22.364   -83.067  1.000 57.160  ? 77  ILE ccc O   1 
ATOM   25381 C CB  . ILE N  1 75  ? 65.056  24.071   -80.565  1.000 47.030  ? 77  ILE ccc CB  1 
ATOM   25382 C CG1 . ILE N  1 75  ? 65.761  24.531   -79.277  1.000 42.810  ? 77  ILE ccc CG1 1 
ATOM   25383 C CG2 . ILE N  1 75  ? 63.635  24.601   -80.660  1.000 46.640  ? 77  ILE ccc CG2 1 
ATOM   25384 C CD1 . ILE N  1 75  ? 65.835  26.032   -79.091  1.000 41.650  ? 77  ILE ccc CD1 1 
ATOM   25385 N N   . SER N  1 76  ? 63.500  21.198   -82.011  1.000 61.130  ? 78  SER ccc N   1 
ATOM   25386 C CA  . SER N  1 76  ? 62.835  20.599   -83.204  1.000 60.280  ? 78  SER ccc CA  1 
ATOM   25387 C C   . SER N  1 76  ? 61.659  21.464   -83.641  1.000 57.540  ? 78  SER ccc C   1 
ATOM   25388 O O   . SER N  1 76  ? 61.154  22.249   -82.805  1.000 53.780  ? 78  SER ccc O   1 
ATOM   25389 C CB  . SER N  1 76  ? 62.391  19.189   -82.927  1.000 58.900  ? 78  SER ccc CB  1 
ATOM   25390 O OG  . SER N  1 76  ? 63.509  18.372   -82.615  1.000 60.780  ? 78  SER ccc OG  1 
ATOM   25391 N N   . ARG N  1 77  ? 61.239  21.313   -84.903  1.000 57.370  ? 79  ARG ccc N   1 
ATOM   25392 C CA  . ARG N  1 77  ? 60.040  21.989   -85.469  1.000 57.730  ? 79  ARG ccc CA  1 
ATOM   25393 C C   . ARG N  1 77  ? 60.146  23.485   -85.124  1.000 58.040  ? 79  ARG ccc C   1 
ATOM   25394 O O   . ARG N  1 77  ? 59.230  24.036   -84.466  1.000 47.380  ? 79  ARG ccc O   1 
ATOM   25395 C CB  . ARG N  1 77  ? 58.774  21.323   -84.917  1.000 53.070  ? 79  ARG ccc CB  1 
ATOM   25396 N N   . VAL N  1 78  ? 61.256  24.098   -85.543  1.000 57.210  ? 80  VAL ccc N   1 
ATOM   25397 C CA  . VAL N  1 78  ? 61.674  25.471   -85.123  1.000 56.250  ? 80  VAL ccc CA  1 
ATOM   25398 C C   . VAL N  1 78  ? 60.662  26.501   -85.631  1.000 60.690  ? 80  VAL ccc C   1 
ATOM   25399 O O   . VAL N  1 78  ? 60.313  26.463   -86.825  1.000 64.360  ? 80  VAL ccc O   1 
ATOM   25400 C CB  . VAL N  1 78  ? 63.096  25.808   -85.605  1.000 53.180  ? 80  VAL ccc CB  1 
ATOM   25401 C CG1 . VAL N  1 78  ? 63.313  27.306   -85.751  1.000 49.010  ? 80  VAL ccc CG1 1 
ATOM   25402 C CG2 . VAL N  1 78  ? 64.133  25.202   -84.676  1.000 55.880  ? 80  VAL ccc CG2 1 
ATOM   25403 N N   . GLU N  1 79  ? 60.259  27.413   -84.744  1.000 63.850  ? 81  GLU ccc N   1 
ATOM   25404 C CA  . GLU N  1 79  ? 59.368  28.560   -85.051  1.000 64.650  ? 81  GLU ccc CA  1 
ATOM   25405 C C   . GLU N  1 79  ? 60.151  29.875   -84.987  1.000 69.030  ? 81  GLU ccc C   1 
ATOM   25406 O O   . GLU N  1 79  ? 61.268  29.890   -84.432  1.000 71.620  ? 81  GLU ccc O   1 
ATOM   25407 C CB  . GLU N  1 79  ? 58.197  28.529   -84.072  1.000 60.050  ? 81  GLU ccc CB  1 
ATOM   25408 C CG  . GLU N  1 79  ? 57.356  27.280   -84.270  1.000 61.730  ? 81  GLU ccc CG  1 
ATOM   25409 C CD  . GLU N  1 79  ? 56.545  26.791   -83.084  1.000 60.650  ? 81  GLU ccc CD  1 
ATOM   25410 O OE1 . GLU N  1 79  ? 56.489  27.513   -82.073  1.000 62.390  ? 81  GLU ccc OE1 1 
ATOM   25411 O OE2 . GLU N  1 79  ? 56.141  25.607   -83.109  1.000 52.040  ? 81  GLU ccc OE2 1 
ATOM   25412 N N   . ALA N  1 80  ? 59.564  30.942   -85.533  1.000 73.260  ? 82  ALA ccc N   1 
ATOM   25413 C CA  . ALA N  1 80  ? 60.092  32.328   -85.476  1.000 75.410  ? 82  ALA ccc CA  1 
ATOM   25414 C C   . ALA N  1 80  ? 60.412  32.694   -84.022  1.000 72.550  ? 82  ALA ccc C   1 
ATOM   25415 O O   . ALA N  1 80  ? 61.520  33.203   -83.778  1.000 68.270  ? 82  ALA ccc O   1 
ATOM   25416 C CB  . ALA N  1 80  ? 59.093  33.292   -86.078  1.000 78.070  ? 82  ALA ccc CB  1 
ATOM   25417 N N   . GLY N  1 81  ? 59.484  32.396   -83.102  1.000 71.420  ? 83  GLY ccc N   1 
ATOM   25418 C CA  . GLY N  1 81  ? 59.594  32.643   -81.649  1.000 66.750  ? 83  GLY ccc CA  1 
ATOM   25419 C C   . GLY N  1 81  ? 60.835  32.030   -81.009  1.000 67.600  ? 83  GLY ccc C   1 
ATOM   25420 O O   . GLY N  1 81  ? 61.185  32.471   -79.898  1.000 71.220  ? 83  GLY ccc O   1 
ATOM   25421 N N   . ASP N  1 82  ? 61.494  31.061   -81.651  1.000 66.820  ? 84  ASP ccc N   1 
ATOM   25422 C CA  . ASP N  1 82  ? 62.726  30.416   -81.109  1.000 66.320  ? 84  ASP ccc CA  1 
ATOM   25423 C C   . ASP N  1 82  ? 63.950  31.314   -81.326  1.000 69.910  ? 84  ASP ccc C   1 
ATOM   25424 O O   . ASP N  1 82  ? 65.011  30.990   -80.765  1.000 71.710  ? 84  ASP ccc O   1 
ATOM   25425 C CB  . ASP N  1 82  ? 62.961  29.030   -81.729  1.000 59.350  ? 84  ASP ccc CB  1 
ATOM   25426 C CG  . ASP N  1 82  ? 61.814  28.076   -81.466  1.000 53.340  ? 84  ASP ccc CG  1 
ATOM   25427 O OD1 . ASP N  1 82  ? 60.951  28.428   -80.641  1.000 54.450  ? 84  ASP ccc OD1 1 
ATOM   25428 O OD2 . ASP N  1 82  ? 61.778  27.015   -82.099  1.000 50.020  ? 84  ASP ccc OD2 1 
ATOM   25429 N N   . GLU N  1 83  ? 63.829  32.366   -82.131  1.000 74.670  ? 85  GLU ccc N   1 
ATOM   25430 C CA  . GLU N  1 83  ? 64.968  33.272   -82.441  1.000 69.570  ? 85  GLU ccc CA  1 
ATOM   25431 C C   . GLU N  1 83  ? 65.333  34.027   -81.157  1.000 69.120  ? 85  GLU ccc C   1 
ATOM   25432 O O   . GLU N  1 83  ? 64.482  34.786   -80.649  1.000 62.130  ? 85  GLU ccc O   1 
ATOM   25433 C CB  . GLU N  1 83  ? 64.623  34.223   -83.589  1.000 65.890  ? 85  GLU ccc CB  1 
ATOM   25434 N N   . ALA N  1 84  ? 66.527  33.757   -80.625  1.000 70.650  ? 86  ALA ccc N   1 
ATOM   25435 C CA  . ALA N  1 84  ? 67.048  34.350   -79.360  1.000 69.370  ? 86  ALA ccc CA  1 
ATOM   25436 C C   . ALA N  1 84  ? 68.518  33.964   -79.152  1.000 66.400  ? 86  ALA ccc C   1 
ATOM   25437 O O   . ALA N  1 84  ? 69.087  33.248   -80.010  1.000 62.130  ? 86  ALA ccc O   1 
ATOM   25438 C CB  . ALA N  1 84  ? 66.193  33.898   -78.195  1.000 69.120  ? 86  ALA ccc CB  1 
ATOM   25439 N N   . ASP N  1 85  ? 69.097  34.441   -78.049  1.000 64.710  ? 87  ASP ccc N   1 
ATOM   25440 C CA  . ASP N  1 85  ? 70.417  33.975   -77.550  1.000 64.950  ? 87  ASP ccc CA  1 
ATOM   25441 C C   . ASP N  1 85  ? 70.176  32.770   -76.636  1.000 63.700  ? 87  ASP ccc C   1 
ATOM   25442 O O   . ASP N  1 85  ? 69.156  32.752   -75.903  1.000 71.300  ? 87  ASP ccc O   1 
ATOM   25443 C CB  . ASP N  1 85  ? 71.189  35.097   -76.849  1.000 65.130  ? 87  ASP ccc CB  1 
ATOM   25444 C CG  . ASP N  1 85  ? 71.568  36.239   -77.776  1.000 62.350  ? 87  ASP ccc CG  1 
ATOM   25445 O OD1 . ASP N  1 85  ? 71.844  35.978   -78.965  1.000 58.500  ? 87  ASP ccc OD1 1 
ATOM   25446 O OD2 . ASP N  1 85  ? 71.568  37.381   -77.304  1.000 63.450  ? 87  ASP ccc OD2 1 
ATOM   25447 N N   . TYR N  1 86  ? 71.074  31.785   -76.690  1.000 55.220  ? 88  TYR ccc N   1 
ATOM   25448 C CA  . TYR N  1 86  ? 71.003  30.577   -75.831  1.000 51.150  ? 88  TYR ccc CA  1 
ATOM   25449 C C   . TYR N  1 86  ? 72.314  30.416   -75.064  1.000 44.860  ? 88  TYR ccc C   1 
ATOM   25450 O O   . TYR N  1 86  ? 73.383  30.419   -75.683  1.000 47.550  ? 88  TYR ccc O   1 
ATOM   25451 C CB  . TYR N  1 86  ? 70.612  29.350   -76.658  1.000 50.050  ? 88  TYR ccc CB  1 
ATOM   25452 C CG  . TYR N  1 86  ? 69.199  29.403   -77.177  1.000 50.840  ? 88  TYR ccc CG  1 
ATOM   25453 C CD1 . TYR N  1 86  ? 68.133  28.951   -76.416  1.000 51.210  ? 88  TYR ccc CD1 1 
ATOM   25454 C CD2 . TYR N  1 86  ? 68.920  29.929   -78.427  1.000 53.140  ? 88  TYR ccc CD2 1 
ATOM   25455 C CE1 . TYR N  1 86  ? 66.830  29.002   -76.889  1.000 53.630  ? 88  TYR ccc CE1 1 
ATOM   25456 C CE2 . TYR N  1 86  ? 67.624  29.988   -78.917  1.000 53.050  ? 88  TYR ccc CE2 1 
ATOM   25457 C CZ  . TYR N  1 86  ? 66.572  29.520   -78.147  1.000 53.600  ? 88  TYR ccc CZ  1 
ATOM   25458 O OH  . TYR N  1 86  ? 65.284  29.572   -78.605  1.000 44.120  ? 88  TYR ccc OH  1 
ATOM   25459 N N   . TYR N  1 87  ? 72.218  30.277   -73.744  1.000 44.320  ? 89  TYR ccc N   1 
ATOM   25460 C CA  . TYR N  1 87  ? 73.388  30.099   -72.851  1.000 47.640  ? 89  TYR ccc CA  1 
ATOM   25461 C C   . TYR N  1 87  ? 73.293  28.775   -72.088  1.000 51.220  ? 89  TYR ccc C   1 
ATOM   25462 O O   . TYR N  1 87  ? 72.233  28.482   -71.503  1.000 48.870  ? 89  TYR ccc O   1 
ATOM   25463 C CB  . TYR N  1 87  ? 73.489  31.257   -71.862  1.000 48.220  ? 89  TYR ccc CB  1 
ATOM   25464 C CG  . TYR N  1 87  ? 73.584  32.622   -72.493  1.000 48.410  ? 89  TYR ccc CG  1 
ATOM   25465 C CD1 . TYR N  1 87  ? 72.446  33.307   -72.878  1.000 43.900  ? 89  TYR ccc CD1 1 
ATOM   25466 C CD2 . TYR N  1 87  ? 74.814  33.239   -72.688  1.000 49.690  ? 89  TYR ccc CD2 1 
ATOM   25467 C CE1 . TYR N  1 87  ? 72.523  34.569   -73.442  1.000 44.570  ? 89  TYR ccc CE1 1 
ATOM   25468 C CE2 . TYR N  1 87  ? 74.904  34.500   -73.253  1.000 45.230  ? 89  TYR ccc CE2 1 
ATOM   25469 C CZ  . TYR N  1 87  ? 73.754  35.169   -73.625  1.000 45.820  ? 89  TYR ccc CZ  1 
ATOM   25470 O OH  . TYR N  1 87  ? 73.826  36.415   -74.179  1.000 46.980  ? 89  TYR ccc OH  1 
ATOM   25471 N N   . CYS N  1 88  ? 74.387  28.009   -72.077  1.000 52.420  ? 90  CYS ccc N   1 
ATOM   25472 C CA  . CYS N  1 88  ? 74.593  26.907   -71.104  1.000 55.960  ? 90  CYS ccc CA  1 
ATOM   25473 C C   . CYS N  1 88  ? 75.213  27.490   -69.824  1.000 58.570  ? 90  CYS ccc C   1 
ATOM   25474 O O   . CYS N  1 88  ? 75.698  28.646   -69.857  1.000 62.200  ? 90  CYS ccc O   1 
ATOM   25475 C CB  . CYS N  1 88  ? 75.417  25.765   -71.686  1.000 56.120  ? 90  CYS ccc CB  1 
ATOM   25476 S SG  . CYS N  1 88  ? 77.064  26.251   -72.261  1.000 52.250  ? 90  CYS ccc SG  1 
ATOM   25477 N N   . GLN N  1 89  ? 75.166  26.733   -68.725  1.000 56.070  ? 91  GLN ccc N   1 
ATOM   25478 C CA  . GLN N  1 89  ? 75.638  27.205   -67.392  1.000 49.030  ? 91  GLN ccc CA  1 
ATOM   25479 C C   . GLN N  1 89  ? 75.858  26.002   -66.470  1.000 47.290  ? 91  GLN ccc C   1 
ATOM   25480 O O   . GLN N  1 89  ? 75.040  25.073   -66.500  1.000 50.820  ? 91  GLN ccc O   1 
ATOM   25481 C CB  . GLN N  1 89  ? 74.647  28.211   -66.809  1.000 40.320  ? 91  GLN ccc CB  1 
ATOM   25482 C CG  . GLN N  1 89  ? 74.979  28.657   -65.384  1.000 39.820  ? 91  GLN ccc CG  1 
ATOM   25483 C CD  . GLN N  1 89  ? 74.136  27.981   -64.322  1.000 36.350  ? 91  GLN ccc CD  1 
ATOM   25484 O OE1 . GLN N  1 89  ? 72.910  27.885   -64.433  1.000 31.480  ? 91  GLN ccc OE1 1 
ATOM   25485 N NE2 . GLN N  1 89  ? 74.786  27.520   -63.269  1.000 28.970  ? 91  GLN ccc NE2 1 
ATOM   25486 N N   . VAL N  1 90  ? 76.937  26.025   -65.690  1.000 46.350  ? 92  VAL ccc N   1 
ATOM   25487 C CA  . VAL N  1 90  ? 77.237  24.984   -64.666  1.000 47.370  ? 92  VAL ccc CA  1 
ATOM   25488 C C   . VAL N  1 90  ? 77.535  25.685   -63.343  1.000 47.750  ? 92  VAL ccc C   1 
ATOM   25489 O O   . VAL N  1 90  ? 77.687  26.934   -63.333  1.000 50.960  ? 92  VAL ccc O   1 
ATOM   25490 C CB  . VAL N  1 90  ? 78.396  24.050   -65.074  1.000 46.300  ? 92  VAL ccc CB  1 
ATOM   25491 C CG1 . VAL N  1 90  ? 78.037  23.193   -66.280  1.000 43.860  ? 92  VAL ccc CG1 1 
ATOM   25492 C CG2 . VAL N  1 90  ? 79.692  24.814   -65.316  1.000 47.340  ? 92  VAL ccc CG2 1 
ATOM   25493 N N   . TRP N  1 91  ? 77.614  24.892   -62.277  1.000 48.930  ? 93  TRP ccc N   1 
ATOM   25494 C CA  . TRP N  1 91  ? 77.828  25.376   -60.894  1.000 54.970  ? 93  TRP ccc CA  1 
ATOM   25495 C C   . TRP N  1 91  ? 78.779  24.425   -60.181  1.000 57.320  ? 93  TRP ccc C   1 
ATOM   25496 O O   . TRP N  1 91  ? 78.457  23.230   -60.111  1.000 49.880  ? 93  TRP ccc O   1 
ATOM   25497 C CB  . TRP N  1 91  ? 76.482  25.510   -60.180  1.000 55.580  ? 93  TRP ccc CB  1 
ATOM   25498 C CG  . TRP N  1 91  ? 76.549  25.803   -58.714  1.000 55.600  ? 93  TRP ccc CG  1 
ATOM   25499 C CD1 . TRP N  1 91  ? 76.924  26.970   -58.114  1.000 60.410  ? 93  TRP ccc CD1 1 
ATOM   25500 C CD2 . TRP N  1 91  ? 76.147  24.922   -57.654  1.000 58.560  ? 93  TRP ccc CD2 1 
ATOM   25501 N NE1 . TRP N  1 91  ? 76.822  26.858   -56.746  1.000 61.660  ? 93  TRP ccc NE1 1 
ATOM   25502 C CE2 . TRP N  1 91  ? 76.335  25.620   -56.433  1.000 56.380  ? 93  TRP ccc CE2 1 
ATOM   25503 C CE3 . TRP N  1 91  ? 75.643  23.617   -57.615  1.000 59.940  ? 93  TRP ccc CE3 1 
ATOM   25504 C CZ2 . TRP N  1 91  ? 76.043  25.057   -55.192  1.000 55.520  ? 93  TRP ccc CZ2 1 
ATOM   25505 C CZ3 . TRP N  1 91  ? 75.356  23.059   -56.382  1.000 62.130  ? 93  TRP ccc CZ3 1 
ATOM   25506 C CH2 . TRP N  1 91  ? 75.561  23.767   -55.191  1.000 60.690  ? 93  TRP ccc CH2 1 
ATOM   25507 N N   . ASP N  1 92  ? 79.899  24.949   -59.688  1.000 63.960  ? 94  ASP ccc N   1 
ATOM   25508 C CA  . ASP N  1 92  ? 80.885  24.208   -58.862  1.000 71.410  ? 94  ASP ccc CA  1 
ATOM   25509 C C   . ASP N  1 92  ? 80.913  24.882   -57.483  1.000 79.570  ? 94  ASP ccc C   1 
ATOM   25510 O O   . ASP N  1 92  ? 81.583  25.925   -57.348  1.000 93.280  ? 94  ASP ccc O   1 
ATOM   25511 C CB  . ASP N  1 92  ? 82.231  24.189   -59.589  1.000 74.120  ? 94  ASP ccc CB  1 
ATOM   25512 C CG  . ASP N  1 92  ? 83.381  23.504   -58.874  1.000 76.610  ? 94  ASP ccc CG  1 
ATOM   25513 O OD1 . ASP N  1 92  ? 83.158  22.728   -57.922  1.000 77.010  ? 94  ASP ccc OD1 1 
ATOM   25514 O OD2 . ASP N  1 92  ? 84.514  23.788   -59.261  1.000 85.880  ? 94  ASP ccc OD2 1 
ATOM   25515 N N   . SER N  1 93  ? 80.233  24.299   -56.483  1.000 75.010  ? 95  SER ccc N   1 
ATOM   25516 C CA  . SER N  1 93  ? 80.164  24.835   -55.095  1.000 67.300  ? 95  SER ccc CA  1 
ATOM   25517 C C   . SER N  1 93  ? 81.578  25.090   -54.560  1.000 67.190  ? 95  SER ccc C   1 
ATOM   25518 O O   . SER N  1 93  ? 81.764  26.127   -53.885  1.000 64.540  ? 95  SER ccc O   1 
ATOM   25519 C CB  . SER N  1 93  ? 79.402  23.920   -54.170  1.000 69.550  ? 95  SER ccc CB  1 
ATOM   25520 O OG  . SER N  1 93  ? 79.221  24.566   -52.916  1.000 68.020  ? 95  SER ccc OG  1 
ATOM   25521 N N   . ARG N  1 94  ? 82.526  24.195   -54.874  1.000 65.110  ? 96  ARG ccc N   1 
ATOM   25522 C CA  . ARG N  1 94  ? 83.937  24.205   -54.396  1.000 62.830  ? 96  ARG ccc CA  1 
ATOM   25523 C C   . ARG N  1 94  ? 84.849  24.924   -55.410  1.000 63.460  ? 96  ARG ccc C   1 
ATOM   25524 O O   . ARG N  1 94  ? 85.743  24.231   -55.966  1.000 59.110  ? 96  ARG ccc O   1 
ATOM   25525 C CB  . ARG N  1 94  ? 84.363  22.748   -54.174  1.000 50.320  ? 96  ARG ccc CB  1 
ATOM   25526 N N   . SER N  1 95  ? 84.605  26.213   -55.714  1.000 59.890  ? 97  SER ccc N   1 
ATOM   25527 C CA  . SER N  1 95  ? 85.379  26.980   -56.734  1.000 57.230  ? 97  SER ccc CA  1 
ATOM   25528 C C   . SER N  1 95  ? 85.380  28.486   -56.452  1.000 55.710  ? 97  SER ccc C   1 
ATOM   25529 O O   . SER N  1 95  ? 84.398  28.977   -55.902  1.000 45.640  ? 97  SER ccc O   1 
ATOM   25530 C CB  . SER N  1 95  ? 84.871  26.712   -58.132  1.000 57.880  ? 97  SER ccc CB  1 
ATOM   25531 O OG  . SER N  1 95  ? 85.447  27.628   -59.046  1.000 62.510  ? 97  SER ccc OG  1 
ATOM   25532 N N   . ASP N  1 96  ? 86.452  29.178   -56.867  1.000 66.830  ? 98  ASP ccc N   1 
ATOM   25533 C CA  . ASP N  1 96  ? 86.621  30.661   -56.800  1.000 73.980  ? 98  ASP ccc CA  1 
ATOM   25534 C C   . ASP N  1 96  ? 85.495  31.353   -57.596  1.000 79.810  ? 98  ASP ccc C   1 
ATOM   25535 O O   . ASP N  1 96  ? 84.895  32.287   -57.027  1.000 65.220  ? 98  ASP ccc O   1 
ATOM   25536 C CB  . ASP N  1 96  ? 88.009  31.113   -57.298  1.000 71.960  ? 98  ASP ccc CB  1 
ATOM   25537 C CG  . ASP N  1 96  ? 89.077  31.234   -56.206  1.000 71.040  ? 98  ASP ccc CG  1 
ATOM   25538 O OD1 . ASP N  1 96  ? 88.833  31.952   -55.218  1.000 68.320  ? 98  ASP ccc OD1 1 
ATOM   25539 O OD2 . ASP N  1 96  ? 90.164  30.640   -56.369  1.000 73.170  ? 98  ASP ccc OD2 1 
ATOM   25540 N N   . HIS N  1 97  ? 85.227  30.925   -58.838  1.000 85.240  ? 99  HIS ccc N   1 
ATOM   25541 C CA  . HIS N  1 97  ? 84.075  31.420   -59.645  1.000 82.090  ? 99  HIS ccc CA  1 
ATOM   25542 C C   . HIS N  1 97  ? 83.064  30.282   -59.777  1.000 75.260  ? 99  HIS ccc C   1 
ATOM   25543 O O   . HIS N  1 97  ? 83.157  29.471   -60.695  1.000 64.520  ? 99  HIS ccc O   1 
ATOM   25544 C CB  . HIS N  1 97  ? 84.500  32.017   -60.994  1.000 86.430  ? 99  HIS ccc CB  1 
ATOM   25545 C CG  . HIS N  1 97  ? 85.891  32.550   -61.035  1.000 96.440  ? 99  HIS ccc CG  1 
ATOM   25546 N ND1 . HIS N  1 97  ? 86.848  31.943   -61.820  1.000 93.240  ? 99  HIS ccc ND1 1 
ATOM   25547 C CD2 . HIS N  1 97  ? 86.485  33.609   -60.442  1.000 105.310 ? 99  HIS ccc CD2 1 
ATOM   25548 C CE1 . HIS N  1 97  ? 87.983  32.611   -61.710  1.000 100.280 ? 99  HIS ccc CE1 1 
ATOM   25549 N NE2 . HIS N  1 97  ? 87.792  33.624   -60.861  1.000 105.980 ? 99  HIS ccc NE2 1 
ATOM   25550 N N   . PRO N  1 98  ? 82.078  30.185   -58.852  1.000 71.670  ? 100 PRO ccc N   1 
ATOM   25551 C CA  . PRO N  1 98  ? 81.205  29.010   -58.767  1.000 64.030  ? 100 PRO ccc CA  1 
ATOM   25552 C C   . PRO N  1 98  ? 80.041  28.931   -59.771  1.000 56.360  ? 100 PRO ccc C   1 
ATOM   25553 O O   . PRO N  1 98  ? 79.545  27.856   -59.974  1.000 55.250  ? 100 PRO ccc O   1 
ATOM   25554 C CB  . PRO N  1 98  ? 80.654  29.109   -57.334  1.000 61.920  ? 100 PRO ccc CB  1 
ATOM   25555 C CG  . PRO N  1 98  ? 80.609  30.596   -57.038  1.000 64.170  ? 100 PRO ccc CG  1 
ATOM   25556 C CD  . PRO N  1 98  ? 81.749  31.202   -57.837  1.000 65.990  ? 100 PRO ccc CD  1 
ATOM   25557 N N   . TYR N  1 99  ? 79.624  30.051   -60.361  1.000 53.060  ? 101 TYR ccc N   1 
ATOM   25558 C CA  . TYR N  1 99  ? 78.614  30.081   -61.447  1.000 50.520  ? 101 TYR ccc CA  1 
ATOM   25559 C C   . TYR N  1 99  ? 79.327  30.500   -62.738  1.000 53.660  ? 101 TYR ccc C   1 
ATOM   25560 O O   . TYR N  1 99  ? 79.938  31.577   -62.765  1.000 50.510  ? 101 TYR ccc O   1 
ATOM   25561 C CB  . TYR N  1 99  ? 77.481  31.044   -61.088  1.000 47.020  ? 101 TYR ccc CB  1 
ATOM   25562 C CG  . TYR N  1 99  ? 76.764  30.793   -59.782  1.000 48.340  ? 101 TYR ccc CG  1 
ATOM   25563 C CD1 . TYR N  1 99  ? 77.339  31.138   -58.569  1.000 48.130  ? 101 TYR ccc CD1 1 
ATOM   25564 C CD2 . TYR N  1 99  ? 75.474  30.282   -59.751  1.000 46.130  ? 101 TYR ccc CD2 1 
ATOM   25565 C CE1 . TYR N  1 99  ? 76.676  30.950   -57.366  1.000 47.440  ? 101 TYR ccc CE1 1 
ATOM   25566 C CE2 . TYR N  1 99  ? 74.796  30.087   -58.558  1.000 43.610  ? 101 TYR ccc CE2 1 
ATOM   25567 C CZ  . TYR N  1 99  ? 75.399  30.417   -57.354  1.000 44.950  ? 101 TYR ccc CZ  1 
ATOM   25568 O OH  . TYR N  1 99  ? 74.748  30.239   -56.156  1.000 44.570  ? 101 TYR ccc OH  1 
ATOM   25569 N N   . VAL N  1 100 ? 79.268  29.668   -63.777  1.000 56.830  ? 102 VAL ccc N   1 
ATOM   25570 C CA  . VAL N  1 100 ? 79.924  29.941   -65.087  1.000 51.660  ? 102 VAL ccc CA  1 
ATOM   25571 C C   . VAL N  1 100 ? 78.887  29.836   -66.201  1.000 47.900  ? 102 VAL ccc C   1 
ATOM   25572 O O   . VAL N  1 100 ? 78.245  28.770   -66.329  1.000 45.100  ? 102 VAL ccc O   1 
ATOM   25573 C CB  . VAL N  1 100 ? 81.092  28.972   -65.341  1.000 55.810  ? 102 VAL ccc CB  1 
ATOM   25574 C CG1 . VAL N  1 100 ? 81.601  29.050   -66.771  1.000 55.890  ? 102 VAL ccc CG1 1 
ATOM   25575 C CG2 . VAL N  1 100 ? 82.228  29.207   -64.364  1.000 52.070  ? 102 VAL ccc CG2 1 
ATOM   25576 N N   . PHE N  1 101 ? 78.773  30.885   -67.009  1.000 43.330  ? 103 PHE ccc N   1 
ATOM   25577 C CA  . PHE N  1 101 ? 77.953  30.867   -68.244  1.000 42.180  ? 103 PHE ccc CA  1 
ATOM   25578 C C   . PHE N  1 101 ? 78.823  30.535   -69.457  1.000 41.770  ? 103 PHE ccc C   1 
ATOM   25579 O O   . PHE N  1 101 ? 80.021  30.812   -69.476  1.000 44.100  ? 103 PHE ccc O   1 
ATOM   25580 C CB  . PHE N  1 101 ? 77.261  32.198   -68.465  1.000 42.690  ? 103 PHE ccc CB  1 
ATOM   25581 C CG  . PHE N  1 101 ? 76.036  32.407   -67.616  1.000 49.130  ? 103 PHE ccc CG  1 
ATOM   25582 C CD1 . PHE N  1 101 ? 74.810  31.898   -68.018  1.000 48.720  ? 103 PHE ccc CD1 1 
ATOM   25583 C CD2 . PHE N  1 101 ? 76.109  33.116   -66.422  1.000 50.750  ? 103 PHE ccc CD2 1 
ATOM   25584 C CE1 . PHE N  1 101 ? 73.678  32.101   -67.241  1.000 49.940  ? 103 PHE ccc CE1 1 
ATOM   25585 C CE2 . PHE N  1 101 ? 74.983  33.316   -65.648  1.000 53.870  ? 103 PHE ccc CE2 1 
ATOM   25586 C CZ  . PHE N  1 101 ? 73.762  32.816   -66.066  1.000 52.470  ? 103 PHE ccc CZ  1 
ATOM   25587 N N   . GLY N  1 102 ? 78.200  29.937   -70.460  1.000 43.650  ? 104 GLY ccc N   1 
ATOM   25588 C CA  . GLY N  1 102 ? 78.777  29.832   -71.807  1.000 43.510  ? 104 GLY ccc CA  1 
ATOM   25589 C C   . GLY N  1 102 ? 78.871  31.199   -72.462  1.000 42.260  ? 104 GLY ccc C   1 
ATOM   25590 O O   . GLY N  1 102 ? 78.231  32.155   -71.992  1.000 38.440  ? 104 GLY ccc O   1 
ATOM   25591 N N   . THR N  1 103 ? 79.626  31.271   -73.548  1.000 44.810  ? 105 THR ccc N   1 
ATOM   25592 C CA  . THR N  1 103 ? 79.861  32.505   -74.332  1.000 48.590  ? 105 THR ccc CA  1 
ATOM   25593 C C   . THR N  1 103 ? 78.575  32.915   -75.065  1.000 46.940  ? 105 THR ccc C   1 
ATOM   25594 O O   . THR N  1 103 ? 78.504  34.084   -75.448  1.000 49.150  ? 105 THR ccc O   1 
ATOM   25595 C CB  . THR N  1 103 ? 81.067  32.292   -75.256  1.000 54.380  ? 105 THR ccc CB  1 
ATOM   25596 O OG1 . THR N  1 103 ? 80.764  31.221   -76.159  1.000 61.970  ? 105 THR ccc OG1 1 
ATOM   25597 C CG2 . THR N  1 103 ? 82.336  32.004   -74.477  1.000 49.060  ? 105 THR ccc CG2 1 
ATOM   25598 N N   . GLY N  1 104 ? 77.609  31.997   -75.247  1.000 47.200  ? 106 GLY ccc N   1 
ATOM   25599 C CA  . GLY N  1 104 ? 76.288  32.298   -75.846  1.000 50.720  ? 106 GLY ccc CA  1 
ATOM   25600 C C   . GLY N  1 104 ? 76.207  31.907   -77.317  1.000 53.180  ? 106 GLY ccc C   1 
ATOM   25601 O O   . GLY N  1 104 ? 77.253  31.814   -77.987  1.000 54.740  ? 106 GLY ccc O   1 
ATOM   25602 N N   . THR N  1 105 ? 74.991  31.667   -77.820  1.000 52.380  ? 107 THR ccc N   1 
ATOM   25603 C CA  . THR N  1 105 ? 74.742  31.300   -79.240  1.000 55.260  ? 107 THR ccc CA  1 
ATOM   25604 C C   . THR N  1 105 ? 73.542  32.096   -79.755  1.000 60.150  ? 107 THR ccc C   1 
ATOM   25605 O O   . THR N  1 105 ? 72.433  31.903   -79.203  1.000 58.850  ? 107 THR ccc O   1 
ATOM   25606 C CB  . THR N  1 105 ? 74.488  29.796   -79.409  1.000 55.530  ? 107 THR ccc CB  1 
ATOM   25607 O OG1 . THR N  1 105 ? 75.680  29.084   -79.078  1.000 52.520  ? 107 THR ccc OG1 1 
ATOM   25608 C CG2 . THR N  1 105 ? 74.050  29.419   -80.817  1.000 55.730  ? 107 THR ccc CG2 1 
ATOM   25609 N N   . ARG N  1 106 ? 73.753  32.928   -80.783  1.000 62.330  ? 108 ARG ccc N   1 
ATOM   25610 C CA  . ARG N  1 106 ? 72.656  33.651   -81.482  1.000 67.210  ? 108 ARG ccc CA  1 
ATOM   25611 C C   . ARG N  1 106 ? 71.996  32.671   -82.471  1.000 69.100  ? 108 ARG ccc C   1 
ATOM   25612 O O   . ARG N  1 106 ? 72.687  32.181   -83.397  1.000 76.470  ? 108 ARG ccc O   1 
ATOM   25613 C CB  . ARG N  1 106 ? 73.177  34.923   -82.161  1.000 62.140  ? 108 ARG ccc CB  1 
ATOM   25614 N N   . VAL N  1 107 ? 70.710  32.375   -82.268  1.000 66.900  ? 109 VAL ccc N   1 
ATOM   25615 C CA  . VAL N  1 107 ? 69.941  31.461   -83.163  1.000 68.710  ? 109 VAL ccc CA  1 
ATOM   25616 C C   . VAL N  1 107 ? 69.002  32.289   -84.039  1.000 79.350  ? 109 VAL ccc C   1 
ATOM   25617 O O   . VAL N  1 107 ? 68.050  32.881   -83.495  1.000 80.970  ? 109 VAL ccc O   1 
ATOM   25618 C CB  . VAL N  1 107 ? 69.172  30.397   -82.372  1.000 62.030  ? 109 VAL ccc CB  1 
ATOM   25619 C CG1 . VAL N  1 107 ? 68.206  29.625   -83.262  1.000 58.840  ? 109 VAL ccc CG1 1 
ATOM   25620 C CG2 . VAL N  1 107 ? 70.135  29.460   -81.660  1.000 61.600  ? 109 VAL ccc CG2 1 
ATOM   25621 N N   . THR N  1 108 ? 69.260  32.298   -85.346  1.000 85.490  ? 110 THR ccc N   1 
ATOM   25622 C CA  . THR N  1 108 ? 68.471  33.063   -86.344  1.000 86.620  ? 110 THR ccc CA  1 
ATOM   25623 C C   . THR N  1 108 ? 67.651  32.079   -87.181  1.000 85.320  ? 110 THR ccc C   1 
ATOM   25624 O O   . THR N  1 108 ? 68.246  31.076   -87.692  1.000 94.640  ? 110 THR ccc O   1 
ATOM   25625 C CB  . THR N  1 108 ? 69.352  33.959   -87.226  1.000 84.070  ? 110 THR ccc CB  1 
ATOM   25626 O OG1 . THR N  1 108 ? 68.477  34.497   -88.223  1.000 85.780  ? 110 THR ccc OG1 1 
ATOM   25627 C CG2 . THR N  1 108 ? 70.522  33.224   -87.848  1.000 77.340  ? 110 THR ccc CG2 1 
ATOM   25628 N N   . VAL N  1 109 ? 66.351  32.342   -87.332  1.000 77.420  ? 111 VAL ccc N   1 
ATOM   25629 C CA  . VAL N  1 109 ? 65.484  31.489   -88.193  1.000 83.110  ? 111 VAL ccc CA  1 
ATOM   25630 C C   . VAL N  1 109 ? 65.268  32.175   -89.542  1.000 74.490  ? 111 VAL ccc C   1 
ATOM   25631 O O   . VAL N  1 109 ? 64.781  33.296   -89.518  1.000 80.350  ? 111 VAL ccc O   1 
ATOM   25632 C CB  . VAL N  1 109 ? 64.155  31.102   -87.523  1.000 93.100  ? 111 VAL ccc CB  1 
ATOM   25633 C CG1 . VAL N  1 109 ? 63.582  29.908   -88.272  1.000 94.110  ? 111 VAL ccc CG1 1 
ATOM   25634 C CG2 . VAL N  1 109 ? 64.324  30.786   -86.039  1.000 98.530  ? 111 VAL ccc CG2 1 
ATOM   25635 N N   . GLU N  1 129 ? 51.785  35.568   -59.716  1.000 59.200  ? 125 GLU ccc N   1 
ATOM   25636 C CA  . GLU N  1 129 ? 52.733  34.597   -59.106  1.000 59.010  ? 125 GLU ccc CA  1 
ATOM   25637 C C   . GLU N  1 129 ? 54.013  35.336   -58.696  1.000 61.030  ? 125 GLU ccc C   1 
ATOM   25638 O O   . GLU N  1 129 ? 53.915  36.387   -58.024  1.000 60.460  ? 125 GLU ccc O   1 
ATOM   25639 C CB  . GLU N  1 129 ? 53.021  33.459   -60.089  1.000 54.870  ? 125 GLU ccc CB  1 
ATOM   25640 N N   . VAL N  1 130 ? 55.168  34.819   -59.107  1.000 59.810  ? 126 VAL ccc N   1 
ATOM   25641 C CA  . VAL N  1 130 ? 56.484  35.430   -58.770  1.000 58.680  ? 126 VAL ccc CA  1 
ATOM   25642 C C   . VAL N  1 130 ? 56.713  36.650   -59.674  1.000 56.730  ? 126 VAL ccc C   1 
ATOM   25643 O O   . VAL N  1 130 ? 56.386  36.588   -60.869  1.000 52.900  ? 126 VAL ccc O   1 
ATOM   25644 C CB  . VAL N  1 130 ? 57.631  34.399   -58.839  1.000 60.170  ? 126 VAL ccc CB  1 
ATOM   25645 C CG1 . VAL N  1 130 ? 57.699  33.669   -60.179  1.000 63.110  ? 126 VAL ccc CG1 1 
ATOM   25646 C CG2 . VAL N  1 130 ? 58.978  35.016   -58.487  1.000 62.720  ? 126 VAL ccc CG2 1 
ATOM   25647 N N   . GLN N  1 131 ? 57.255  37.725   -59.105  1.000 58.150  ? 127 GLN ccc N   1 
ATOM   25648 C CA  . GLN N  1 131 ? 57.597  38.954   -59.863  1.000 56.740  ? 127 GLN ccc CA  1 
ATOM   25649 C C   . GLN N  1 131 ? 58.900  39.528   -59.293  1.000 55.870  ? 127 GLN ccc C   1 
ATOM   25650 O O   . GLN N  1 131 ? 58.916  39.857   -58.107  1.000 61.190  ? 127 GLN ccc O   1 
ATOM   25651 C CB  . GLN N  1 131 ? 56.420  39.929   -59.809  1.000 52.520  ? 127 GLN ccc CB  1 
ATOM   25652 N N   . LEU N  1 132 ? 59.961  39.602   -60.096  1.000 55.270  ? 128 LEU ccc N   1 
ATOM   25653 C CA  . LEU N  1 132 ? 61.259  40.206   -59.687  1.000 54.220  ? 128 LEU ccc CA  1 
ATOM   25654 C C   . LEU N  1 132 ? 61.426  41.548   -60.402  1.000 60.440  ? 128 LEU ccc C   1 
ATOM   25655 O O   . LEU N  1 132 ? 61.670  41.525   -61.620  1.000 57.270  ? 128 LEU ccc O   1 
ATOM   25656 C CB  . LEU N  1 132 ? 62.400  39.263   -60.073  1.000 50.650  ? 128 LEU ccc CB  1 
ATOM   25657 C CG  . LEU N  1 132 ? 62.563  37.988   -59.246  1.000 49.680  ? 128 LEU ccc CG  1 
ATOM   25658 C CD1 . LEU N  1 132 ? 63.735  37.171   -59.764  1.000 45.680  ? 128 LEU ccc CD1 1 
ATOM   25659 C CD2 . LEU N  1 132 ? 62.760  38.294   -57.772  1.000 49.680  ? 128 LEU ccc CD2 1 
ATOM   25660 N N   . VAL N  1 133 ? 61.312  42.672   -59.692  1.000 66.130  ? 129 VAL ccc N   1 
ATOM   25661 C CA  . VAL N  1 133 ? 61.387  44.024   -60.333  1.000 59.670  ? 129 VAL ccc CA  1 
ATOM   25662 C C   . VAL N  1 133 ? 62.656  44.745   -59.863  1.000 55.140  ? 129 VAL ccc C   1 
ATOM   25663 O O   . VAL N  1 133 ? 62.748  45.061   -58.666  1.000 54.230  ? 129 VAL ccc O   1 
ATOM   25664 C CB  . VAL N  1 133 ? 60.120  44.852   -60.053  1.000 60.170  ? 129 VAL ccc CB  1 
ATOM   25665 C CG1 . VAL N  1 133 ? 59.976  46.000   -61.039  1.000 59.930  ? 129 VAL ccc CG1 1 
ATOM   25666 C CG2 . VAL N  1 133 ? 58.863  43.990   -60.048  1.000 59.250  ? 129 VAL ccc CG2 1 
ATOM   25667 N N   . GLU N  1 134 ? 63.582  45.026   -60.778  1.000 52.420  ? 130 GLU ccc N   1 
ATOM   25668 C CA  . GLU N  1 134 ? 64.864  45.709   -60.449  1.000 55.120  ? 130 GLU ccc CA  1 
ATOM   25669 C C   . GLU N  1 134 ? 64.688  47.228   -60.524  1.000 56.500  ? 130 GLU ccc C   1 
ATOM   25670 O O   . GLU N  1 134 ? 63.737  47.683   -61.196  1.000 50.980  ? 130 GLU ccc O   1 
ATOM   25671 C CB  . GLU N  1 134 ? 65.977  45.283   -61.400  1.000 54.430  ? 130 GLU ccc CB  1 
ATOM   25672 C CG  . GLU N  1 134 ? 66.238  43.793   -61.390  1.000 54.540  ? 130 GLU ccc CG  1 
ATOM   25673 C CD  . GLU N  1 134 ? 65.679  43.051   -62.589  1.000 52.370  ? 130 GLU ccc CD  1 
ATOM   25674 O OE1 . GLU N  1 134 ? 64.560  43.404   -63.038  1.000 51.610  ? 130 GLU ccc OE1 1 
ATOM   25675 O OE2 . GLU N  1 134 ? 66.367  42.133   -63.081  1.000 47.860  ? 130 GLU ccc OE2 1 
ATOM   25676 N N   . SER N  1 135 ? 65.585  47.981   -59.880  1.000 59.210  ? 131 SER ccc N   1 
ATOM   25677 C CA  . SER N  1 135 ? 65.488  49.463   -59.810  1.000 60.390  ? 131 SER ccc CA  1 
ATOM   25678 C C   . SER N  1 135 ? 66.815  50.079   -59.360  1.000 63.360  ? 131 SER ccc C   1 
ATOM   25679 O O   . SER N  1 135 ? 67.658  49.336   -58.839  1.000 58.700  ? 131 SER ccc O   1 
ATOM   25680 C CB  . SER N  1 135 ? 64.375  49.865   -58.886  1.000 57.820  ? 131 SER ccc CB  1 
ATOM   25681 O OG  . SER N  1 135 ? 64.845  49.972   -57.551  1.000 62.980  ? 131 SER ccc OG  1 
ATOM   25682 N N   . GLY N  1 136 ? 66.964  51.397   -59.527  1.000 66.620  ? 132 GLY ccc N   1 
ATOM   25683 C CA  . GLY N  1 136 ? 68.148  52.146   -59.065  1.000 69.470  ? 132 GLY ccc CA  1 
ATOM   25684 C C   . GLY N  1 136 ? 69.196  52.302   -60.149  1.000 71.050  ? 132 GLY ccc C   1 
ATOM   25685 O O   . GLY N  1 136 ? 70.248  52.916   -59.853  1.000 67.300  ? 132 GLY ccc O   1 
ATOM   25686 N N   . GLY N  1 137 ? 68.928  51.784   -61.356  1.000 75.510  ? 133 GLY ccc N   1 
ATOM   25687 C CA  . GLY N  1 137 ? 69.816  51.928   -62.525  1.000 79.360  ? 133 GLY ccc CA  1 
ATOM   25688 C C   . GLY N  1 137 ? 69.775  53.351   -63.046  1.000 76.060  ? 133 GLY ccc C   1 
ATOM   25689 O O   . GLY N  1 137 ? 68.710  53.975   -62.919  1.000 74.520  ? 133 GLY ccc O   1 
ATOM   25690 N N   . GLY N  1 138 ? 70.888  53.840   -63.600  1.000 75.830  ? 134 GLY ccc N   1 
ATOM   25691 C CA  . GLY N  1 138 ? 70.985  55.188   -64.195  1.000 79.230  ? 134 GLY ccc CA  1 
ATOM   25692 C C   . GLY N  1 138 ? 72.366  55.478   -64.760  1.000 80.950  ? 134 GLY ccc C   1 
ATOM   25693 O O   . GLY N  1 138 ? 73.101  54.519   -65.084  1.000 87.070  ? 134 GLY ccc O   1 
ATOM   25694 N N   . LEU N  1 139 ? 72.706  56.758   -64.897  1.000 82.200  ? 135 LEU ccc N   1 
ATOM   25695 C CA  . LEU N  1 139 ? 74.047  57.205   -65.346  1.000 83.850  ? 135 LEU ccc CA  1 
ATOM   25696 C C   . LEU N  1 139 ? 74.757  57.844   -64.148  1.000 90.310  ? 135 LEU ccc C   1 
ATOM   25697 O O   . LEU N  1 139 ? 74.074  58.517   -63.337  1.000 84.340  ? 135 LEU ccc O   1 
ATOM   25698 C CB  . LEU N  1 139 ? 73.865  58.178   -66.517  1.000 88.780  ? 135 LEU ccc CB  1 
ATOM   25699 C CG  . LEU N  1 139 ? 75.113  58.800   -67.148  1.000 89.410  ? 135 LEU ccc CG  1 
ATOM   25700 C CD1 . LEU N  1 139 ? 76.154  57.779   -67.591  1.000 95.630  ? 135 LEU ccc CD1 1 
ATOM   25701 C CD2 . LEU N  1 139 ? 74.697  59.656   -68.336  1.000 82.790  ? 135 LEU ccc CD2 1 
ATOM   25702 N N   . VAL N  1 140 ? 76.067  57.600   -64.047  1.000 92.900  ? 136 VAL ccc N   1 
ATOM   25703 C CA  . VAL N  1 140 ? 76.955  58.133   -62.969  1.000 99.460  ? 136 VAL ccc CA  1 
ATOM   25704 C C   . VAL N  1 140 ? 78.375  58.326   -63.520  1.000 99.740  ? 136 VAL ccc C   1 
ATOM   25705 O O   . VAL N  1 140 ? 78.744  57.627   -64.494  1.000 92.570  ? 136 VAL ccc O   1 
ATOM   25706 C CB  . VAL N  1 140 ? 76.955  57.220   -61.729  1.000 98.240  ? 136 VAL ccc CB  1 
ATOM   25707 C CG1 . VAL N  1 140 ? 75.665  57.365   -60.939  1.000 89.660  ? 136 VAL ccc CG1 1 
ATOM   25708 C CG2 . VAL N  1 140 ? 77.226  55.763   -62.086  1.000 102.700 ? 136 VAL ccc CG2 1 
ATOM   25709 N N   . LYS N  1 141 ? 79.131  59.248   -62.911  1.000 95.490  ? 137 LYS ccc N   1 
ATOM   25710 C CA  . LYS N  1 141 ? 80.558  59.518   -63.236  1.000 86.600  ? 137 LYS ccc CA  1 
ATOM   25711 C C   . LYS N  1 141 ? 81.383  58.290   -62.853  1.000 79.630  ? 137 LYS ccc C   1 
ATOM   25712 O O   . LYS N  1 141 ? 81.153  57.695   -61.802  1.000 79.020  ? 137 LYS ccc O   1 
ATOM   25713 C CB  . LYS N  1 141 ? 81.052  60.776   -62.509  1.000 74.120  ? 137 LYS ccc CB  1 
ATOM   25714 N N   . PRO N  1 142 ? 82.333  57.843   -63.709  1.000 73.500  ? 138 PRO ccc N   1 
ATOM   25715 C CA  . PRO N  1 142 ? 83.325  56.844   -63.308  1.000 69.960  ? 138 PRO ccc CA  1 
ATOM   25716 C C   . PRO N  1 142 ? 83.954  57.184   -61.950  1.000 72.450  ? 138 PRO ccc C   1 
ATOM   25717 O O   . PRO N  1 142 ? 84.275  58.328   -61.718  1.000 80.140  ? 138 PRO ccc O   1 
ATOM   25718 C CB  . PRO N  1 142 ? 84.380  56.902   -64.424  1.000 69.640  ? 138 PRO ccc CB  1 
ATOM   25719 C CG  . PRO N  1 142 ? 83.607  57.362   -65.644  1.000 69.810  ? 138 PRO ccc CG  1 
ATOM   25720 C CD  . PRO N  1 142 ? 82.481  58.240   -65.119  1.000 68.260  ? 138 PRO ccc CD  1 
ATOM   25721 N N   . GLY N  1 143 ? 84.093  56.186   -61.078  1.000 74.670  ? 139 GLY ccc N   1 
ATOM   25722 C CA  . GLY N  1 143 ? 84.575  56.362   -59.692  1.000 77.600  ? 139 GLY ccc CA  1 
ATOM   25723 C C   . GLY N  1 143 ? 83.431  56.604   -58.713  1.000 85.330  ? 139 GLY ccc C   1 
ATOM   25724 O O   . GLY N  1 143 ? 83.677  56.487   -57.495  1.000 86.750  ? 139 GLY ccc O   1 
ATOM   25725 N N   . GLY N  1 144 ? 82.224  56.909   -59.215  1.000 85.630  ? 140 GLY ccc N   1 
ATOM   25726 C CA  . GLY N  1 144 ? 81.009  57.152   -58.406  1.000 80.890  ? 140 GLY ccc CA  1 
ATOM   25727 C C   . GLY N  1 144 ? 80.396  55.875   -57.841  1.000 83.880  ? 140 GLY ccc C   1 
ATOM   25728 O O   . GLY N  1 144 ? 81.029  54.792   -57.872  1.000 83.290  ? 140 GLY ccc O   1 
ATOM   25729 N N   . SER N  1 145 ? 79.180  55.995   -57.312  1.000 80.980  ? 141 SER ccc N   1 
ATOM   25730 C CA  . SER N  1 145 ? 78.478  54.917   -56.563  1.000 73.400  ? 141 SER ccc CA  1 
ATOM   25731 C C   . SER N  1 145 ? 77.007  54.858   -56.979  1.000 78.150  ? 141 SER ccc C   1 
ATOM   25732 O O   . SER N  1 145 ? 76.437  55.895   -57.409  1.000 76.450  ? 141 SER ccc O   1 
ATOM   25733 C CB  . SER N  1 145 ? 78.640  55.090   -55.072  1.000 65.890  ? 141 SER ccc CB  1 
ATOM   25734 O OG  . SER N  1 145 ? 77.508  54.597   -54.381  1.000 63.500  ? 141 SER ccc OG  1 
ATOM   25735 N N   . LEU N  1 146 ? 76.430  53.662   -56.868  1.000 75.860  ? 142 LEU ccc N   1 
ATOM   25736 C CA  . LEU N  1 146 ? 75.025  53.370   -57.257  1.000 68.850  ? 142 LEU ccc CA  1 
ATOM   25737 C C   . LEU N  1 146 ? 74.579  52.104   -56.500  1.000 72.120  ? 142 LEU ccc C   1 
ATOM   25738 O O   . LEU N  1 146 ? 75.390  51.153   -56.378  1.000 74.460  ? 142 LEU ccc O   1 
ATOM   25739 C CB  . LEU N  1 146 ? 74.992  53.220   -58.783  1.000 60.720  ? 142 LEU ccc CB  1 
ATOM   25740 C CG  . LEU N  1 146 ? 73.627  53.295   -59.457  1.000 59.820  ? 142 LEU ccc CG  1 
ATOM   25741 C CD1 . LEU N  1 146 ? 73.776  53.831   -60.873  1.000 58.870  ? 142 LEU ccc CD1 1 
ATOM   25742 C CD2 . LEU N  1 146 ? 72.986  51.920   -59.475  1.000 63.080  ? 142 LEU ccc CD2 1 
ATOM   25743 N N   . ARG N  1 147 ? 73.356  52.117   -55.961  1.000 63.560  ? 143 ARG ccc N   1 
ATOM   25744 C CA  . ARG N  1 147 ? 72.744  50.966   -55.243  1.000 57.990  ? 143 ARG ccc CA  1 
ATOM   25745 C C   . ARG N  1 147 ? 71.545  50.477   -56.049  1.000 60.180  ? 143 ARG ccc C   1 
ATOM   25746 O O   . ARG N  1 147 ? 70.594  51.271   -56.264  1.000 52.650  ? 143 ARG ccc O   1 
ATOM   25747 C CB  . ARG N  1 147 ? 72.319  51.369   -53.831  1.000 54.560  ? 143 ARG ccc CB  1 
ATOM   25748 C CG  . ARG N  1 147 ? 71.450  50.381   -53.070  1.000 49.720  ? 143 ARG ccc CG  1 
ATOM   25749 C CD  . ARG N  1 147 ? 71.066  51.171   -51.811  1.000 50.070  ? 143 ARG ccc CD  1 
ATOM   25750 N NE  . ARG N  1 147 ? 70.415  50.496   -50.685  1.000 49.950  ? 143 ARG ccc NE  1 
ATOM   25751 C CZ  . ARG N  1 147 ? 71.022  49.796   -49.707  1.000 48.920  ? 143 ARG ccc CZ  1 
ATOM   25752 N NH1 . ARG N  1 147 ? 70.299  49.207   -48.769  1.000 46.550  ? 143 ARG ccc NH1 1 
ATOM   25753 N NH2 . ARG N  1 147 ? 72.334  49.629   -49.688  1.000 47.670  ? 143 ARG ccc NH2 1 
ATOM   25754 N N   . LEU N  1 148 ? 71.585  49.211   -56.464  1.000 65.160  ? 144 LEU ccc N   1 
ATOM   25755 C CA  . LEU N  1 148 ? 70.440  48.559   -57.158  1.000 68.950  ? 144 LEU ccc CA  1 
ATOM   25756 C C   . LEU N  1 148 ? 69.547  47.874   -56.112  1.000 66.750  ? 144 LEU ccc C   1 
ATOM   25757 O O   . LEU N  1 148 ? 70.074  47.378   -55.078  1.000 66.870  ? 144 LEU ccc O   1 
ATOM   25758 C CB  . LEU N  1 148 ? 70.955  47.545   -58.192  1.000 75.130  ? 144 LEU ccc CB  1 
ATOM   25759 C CG  . LEU N  1 148 ? 71.950  48.080   -59.221  1.000 79.120  ? 144 LEU ccc CG  1 
ATOM   25760 C CD1 . LEU N  1 148 ? 72.394  46.959   -60.155  1.000 75.020  ? 144 LEU ccc CD1 1 
ATOM   25761 C CD2 . LEU N  1 148 ? 71.342  49.239   -60.010  1.000 79.020  ? 144 LEU ccc CD2 1 
ATOM   25762 N N   . SER N  1 149 ? 68.239  47.840   -56.380  1.000 58.570  ? 145 SER ccc N   1 
ATOM   25763 C CA  . SER N  1 149 ? 67.259  47.051   -55.593  1.000 59.450  ? 145 SER ccc CA  1 
ATOM   25764 C C   . SER N  1 149 ? 66.545  46.054   -56.508  1.000 62.150  ? 145 SER ccc C   1 
ATOM   25765 O O   . SER N  1 149 ? 66.335  46.358   -57.706  1.000 53.100  ? 145 SER ccc O   1 
ATOM   25766 C CB  . SER N  1 149 ? 66.268  47.928   -54.881  1.000 51.490  ? 145 SER ccc CB  1 
ATOM   25767 O OG  . SER N  1 149 ? 66.924  48.889   -54.087  1.000 47.620  ? 145 SER ccc OG  1 
ATOM   25768 N N   . CYS N  1 150 ? 66.163  44.907   -55.942  1.000 64.860  ? 146 CYS ccc N   1 
ATOM   25769 C CA  . CYS N  1 150 ? 65.219  43.948   -56.563  1.000 64.500  ? 146 CYS ccc CA  1 
ATOM   25770 C C   . CYS N  1 150 ? 64.089  43.682   -55.566  1.000 58.890  ? 146 CYS ccc C   1 
ATOM   25771 O O   . CYS N  1 150 ? 64.373  43.108   -54.498  1.000 60.010  ? 146 CYS ccc O   1 
ATOM   25772 C CB  . CYS N  1 150 ? 65.956  42.666   -56.949  1.000 72.460  ? 146 CYS ccc CB  1 
ATOM   25773 S SG  . CYS N  1 150 ? 64.985  41.463   -57.904  1.000 75.850  ? 146 CYS ccc SG  1 
ATOM   25774 N N   . ALA N  1 151 ? 62.867  44.110   -55.892  1.000 53.920  ? 147 ALA ccc N   1 
ATOM   25775 C CA  . ALA N  1 151 ? 61.648  43.839   -55.092  1.000 49.660  ? 147 ALA ccc CA  1 
ATOM   25776 C C   . ALA N  1 151 ? 61.062  42.517   -55.582  1.000 51.680  ? 147 ALA ccc C   1 
ATOM   25777 O O   . ALA N  1 151 ? 60.565  42.465   -56.731  1.000 49.100  ? 147 ALA ccc O   1 
ATOM   25778 C CB  . ALA N  1 151 ? 60.649  44.969   -55.203  1.000 45.270  ? 147 ALA ccc CB  1 
ATOM   25779 N N   . ALA N  1 152 ? 61.153  41.468   -54.763  1.000 53.040  ? 148 ALA ccc N   1 
ATOM   25780 C CA  . ALA N  1 152 ? 60.591  40.139   -55.093  1.000 50.000  ? 148 ALA ccc CA  1 
ATOM   25781 C C   . ALA N  1 152 ? 59.169  40.076   -54.535  1.000 44.180  ? 148 ALA ccc C   1 
ATOM   25782 O O   . ALA N  1 152 ? 58.907  40.617   -53.448  1.000 51.480  ? 148 ALA ccc O   1 
ATOM   25783 C CB  . ALA N  1 152 ? 61.474  39.025   -54.581  1.000 47.880  ? 148 ALA ccc CB  1 
ATOM   25784 N N   . SER N  1 153 ? 58.288  39.431   -55.275  1.000 42.040  ? 149 SER ccc N   1 
ATOM   25785 C CA  . SER N  1 153 ? 56.836  39.400   -55.012  1.000 43.550  ? 149 SER ccc CA  1 
ATOM   25786 C C   . SER N  1 153 ? 56.329  37.957   -55.177  1.000 41.700  ? 149 SER ccc C   1 
ATOM   25787 O O   . SER N  1 153 ? 56.706  37.293   -56.170  1.000 43.770  ? 149 SER ccc O   1 
ATOM   25788 C CB  . SER N  1 153 ? 56.182  40.380   -55.941  1.000 44.230  ? 149 SER ccc CB  1 
ATOM   25789 O OG  . SER N  1 153 ? 54.783  40.331   -55.818  1.000 50.550  ? 149 SER ccc OG  1 
ATOM   25790 N N   . GLY N  1 154 ? 55.579  37.449   -54.196  1.000 35.790  ? 150 GLY ccc N   1 
ATOM   25791 C CA  . GLY N  1 154 ? 54.951  36.118   -54.259  1.000 36.540  ? 150 GLY ccc CA  1 
ATOM   25792 C C   . GLY N  1 154 ? 55.859  34.999   -53.796  1.000 34.910  ? 150 GLY ccc C   1 
ATOM   25793 O O   . GLY N  1 154 ? 55.530  33.852   -54.128  1.000 42.620  ? 150 GLY ccc O   1 
ATOM   25794 N N   . ILE N  1 155 ? 56.934  35.287   -53.062  1.000 35.930  ? 151 ILE ccc N   1 
ATOM   25795 C CA  . ILE N  1 155 ? 57.831  34.235   -52.491  1.000 36.980  ? 151 ILE ccc CA  1 
ATOM   25796 C C   . ILE N  1 155 ? 58.254  34.672   -51.090  1.000 37.740  ? 151 ILE ccc C   1 
ATOM   25797 O O   . ILE N  1 155 ? 58.370  35.893   -50.869  1.000 42.010  ? 151 ILE ccc O   1 
ATOM   25798 C CB  . ILE N  1 155 ? 59.053  33.953   -53.398  1.000 38.960  ? 151 ILE ccc CB  1 
ATOM   25799 C CG1 . ILE N  1 155 ? 59.948  35.185   -53.574  1.000 37.310  ? 151 ILE ccc CG1 1 
ATOM   25800 C CG2 . ILE N  1 155 ? 58.617  33.371   -54.743  1.000 37.510  ? 151 ILE ccc CG2 1 
ATOM   25801 C CD1 . ILE N  1 155 ? 61.248  34.915   -54.315  1.000 34.720  ? 151 ILE ccc CD1 1 
ATOM   25802 N N   . THR N  1 156 ? 58.499  33.716   -50.188  1.000 38.630  ? 152 THR ccc N   1 
ATOM   25803 C CA  . THR N  1 156 ? 59.050  33.986   -48.833  1.000 31.280  ? 152 THR ccc CA  1 
ATOM   25804 C C   . THR N  1 156 ? 60.568  34.022   -48.982  1.000 34.000  ? 152 THR ccc C   1 
ATOM   25805 O O   . THR N  1 156 ? 61.177  32.935   -49.129  1.000 32.030  ? 152 THR ccc O   1 
ATOM   25806 C CB  . THR N  1 156 ? 58.553  32.983   -47.805  1.000 31.450  ? 152 THR ccc CB  1 
ATOM   25807 O OG1 . THR N  1 156 ? 57.133  33.123   -47.774  1.000 32.820  ? 152 THR ccc OG1 1 
ATOM   25808 C CG2 . THR N  1 156 ? 59.124  33.225   -46.425  1.000 32.540  ? 152 THR ccc CG2 1 
ATOM   25809 N N   . PHE N  1 157 ? 61.128  35.235   -48.970  1.000 34.880  ? 153 PHE ccc N   1 
ATOM   25810 C CA  . PHE N  1 157 ? 62.440  35.559   -49.584  1.000 36.820  ? 153 PHE ccc CA  1 
ATOM   25811 C C   . PHE N  1 157 ? 63.593  34.784   -48.943  1.000 35.260  ? 153 PHE ccc C   1 
ATOM   25812 O O   . PHE N  1 157 ? 64.530  34.459   -49.678  1.000 35.560  ? 153 PHE ccc O   1 
ATOM   25813 C CB  . PHE N  1 157 ? 62.715  37.059   -49.504  1.000 40.670  ? 153 PHE ccc CB  1 
ATOM   25814 C CG  . PHE N  1 157 ? 63.580  37.581   -50.622  1.000 47.870  ? 153 PHE ccc CG  1 
ATOM   25815 C CD1 . PHE N  1 157 ? 63.280  37.305   -51.952  1.000 48.820  ? 153 PHE ccc CD1 1 
ATOM   25816 C CD2 . PHE N  1 157 ? 64.681  38.377   -50.345  1.000 51.250  ? 153 PHE ccc CD2 1 
ATOM   25817 C CE1 . PHE N  1 157 ? 64.074  37.805   -52.973  1.000 53.370  ? 153 PHE ccc CE1 1 
ATOM   25818 C CE2 . PHE N  1 157 ? 65.472  38.873   -51.369  1.000 52.100  ? 153 PHE ccc CE2 1 
ATOM   25819 C CZ  . PHE N  1 157 ? 65.160  38.598   -52.680  1.000 52.610  ? 153 PHE ccc CZ  1 
ATOM   25820 N N   . GLN N  1 158 ? 63.549  34.484   -47.644  1.000 36.200  ? 154 GLN ccc N   1 
ATOM   25821 C CA  . GLN N  1 158 ? 64.723  33.854   -46.973  1.000 36.150  ? 154 GLN ccc CA  1 
ATOM   25822 C C   . GLN N  1 158 ? 64.929  32.409   -47.456  1.000 34.520  ? 154 GLN ccc C   1 
ATOM   25823 O O   . GLN N  1 158 ? 65.905  31.791   -46.994  1.000 37.540  ? 154 GLN ccc O   1 
ATOM   25824 C CB  . GLN N  1 158 ? 64.635  33.874   -45.441  1.000 34.350  ? 154 GLN ccc CB  1 
ATOM   25825 C CG  . GLN N  1 158 ? 63.546  32.998   -44.848  1.000 33.820  ? 154 GLN ccc CG  1 
ATOM   25826 C CD  . GLN N  1 158 ? 62.328  33.825   -44.528  1.000 39.790  ? 154 GLN ccc CD  1 
ATOM   25827 O OE1 . GLN N  1 158 ? 61.927  34.719   -45.297  1.000 37.110  ? 154 GLN ccc OE1 1 
ATOM   25828 N NE2 . GLN N  1 158 ? 61.749  33.542   -43.369  1.000 40.250  ? 154 GLN ccc NE2 1 
ATOM   25829 N N   . TYR N  1 159 ? 64.069  31.868   -48.326  1.000 31.660  ? 155 TYR ccc N   1 
ATOM   25830 C CA  . TYR N  1 159 ? 64.172  30.464   -48.810  1.000 32.120  ? 155 TYR ccc CA  1 
ATOM   25831 C C   . TYR N  1 159 ? 64.861  30.413   -50.179  1.000 28.200  ? 155 TYR ccc C   1 
ATOM   25832 O O   . TYR N  1 159 ? 64.857  29.348   -50.807  1.000 25.580  ? 155 TYR ccc O   1 
ATOM   25833 C CB  . TYR N  1 159 ? 62.787  29.800   -48.837  1.000 31.260  ? 155 TYR ccc CB  1 
ATOM   25834 C CG  . TYR N  1 159 ? 62.235  29.515   -47.466  1.000 30.570  ? 155 TYR ccc CG  1 
ATOM   25835 C CD1 . TYR N  1 159 ? 62.775  28.501   -46.683  1.000 32.840  ? 155 TYR ccc CD1 1 
ATOM   25836 C CD2 . TYR N  1 159 ? 61.190  30.260   -46.936  1.000 31.120  ? 155 TYR ccc CD2 1 
ATOM   25837 C CE1 . TYR N  1 159 ? 62.311  28.255   -45.401  1.000 29.290  ? 155 TYR ccc CE1 1 
ATOM   25838 C CE2 . TYR N  1 159 ? 60.703  30.018   -45.661  1.000 27.650  ? 155 TYR ccc CE2 1 
ATOM   25839 C CZ  . TYR N  1 159 ? 61.273  29.017   -44.895  1.000 27.650  ? 155 TYR ccc CZ  1 
ATOM   25840 O OH  . TYR N  1 159 ? 60.824  28.784   -43.637  1.000 29.500  ? 155 TYR ccc OH  1 
ATOM   25841 N N   . TYR N  1 160 ? 65.452  31.516   -50.625  1.000 28.060  ? 156 TYR ccc N   1 
ATOM   25842 C CA  . TYR N  1 160 ? 65.959  31.650   -52.013  1.000 31.610  ? 156 TYR ccc CA  1 
ATOM   25843 C C   . TYR N  1 160 ? 67.350  32.275   -52.010  1.000 32.880  ? 156 TYR ccc C   1 
ATOM   25844 O O   . TYR N  1 160 ? 67.482  33.428   -51.570  1.000 32.740  ? 156 TYR ccc O   1 
ATOM   25845 C CB  . TYR N  1 160 ? 65.003  32.499   -52.849  1.000 31.800  ? 156 TYR ccc CB  1 
ATOM   25846 C CG  . TYR N  1 160 ? 63.596  31.961   -52.914  1.000 34.090  ? 156 TYR ccc CG  1 
ATOM   25847 C CD1 . TYR N  1 160 ? 62.660  32.290   -51.950  1.000 36.470  ? 156 TYR ccc CD1 1 
ATOM   25848 C CD2 . TYR N  1 160 ? 63.214  31.109   -53.937  1.000 34.750  ? 156 TYR ccc CD2 1 
ATOM   25849 C CE1 . TYR N  1 160 ? 61.368  31.786   -52.006  1.000 35.010  ? 156 TYR ccc CE1 1 
ATOM   25850 C CE2 . TYR N  1 160 ? 61.924  30.606   -54.013  1.000 34.980  ? 156 TYR ccc CE2 1 
ATOM   25851 C CZ  . TYR N  1 160 ? 60.995  30.945   -53.046  1.000 33.960  ? 156 TYR ccc CZ  1 
ATOM   25852 O OH  . TYR N  1 160 ? 59.729  30.443   -53.125  1.000 28.830  ? 156 TYR ccc OH  1 
ATOM   25853 N N   . ALA N  1 161 ? 68.338  31.536   -52.501  1.000 34.510  ? 157 ALA ccc N   1 
ATOM   25854 C CA  . ALA N  1 161 ? 69.622  32.117   -52.949  1.000 32.710  ? 157 ALA ccc CA  1 
ATOM   25855 C C   . ALA N  1 161 ? 69.303  33.107   -54.071  1.000 32.110  ? 157 ALA ccc C   1 
ATOM   25856 O O   . ALA N  1 161 ? 68.519  32.778   -54.973  1.000 36.740  ? 157 ALA ccc O   1 
ATOM   25857 C CB  . ALA N  1 161 ? 70.592  31.041   -53.381  1.000 32.020  ? 157 ALA ccc CB  1 
ATOM   25858 N N   . MET N  1 162 ? 69.871  34.310   -54.000  1.000 36.880  ? 158 MET ccc N   1 
ATOM   25859 C CA  . MET N  1 162 ? 69.622  35.363   -55.009  1.000 36.800  ? 158 MET ccc CA  1 
ATOM   25860 C C   . MET N  1 162 ? 70.954  35.762   -55.628  1.000 37.420  ? 158 MET ccc C   1 
ATOM   25861 O O   . MET N  1 162 ? 72.019  35.597   -54.979  1.000 33.200  ? 158 MET ccc O   1 
ATOM   25862 C CB  . MET N  1 162 ? 68.941  36.570   -54.371  1.000 40.400  ? 158 MET ccc CB  1 
ATOM   25863 C CG  . MET N  1 162 ? 67.522  36.291   -53.935  1.000 41.990  ? 158 MET ccc CG  1 
ATOM   25864 S SD  . MET N  1 162 ? 66.410  35.802   -55.283  1.000 42.060  ? 158 MET ccc SD  1 
ATOM   25865 C CE  . MET N  1 162 ? 66.493  37.227   -56.355  1.000 48.130  ? 158 MET ccc CE  1 
ATOM   25866 N N   . ASN N  1 163 ? 70.880  36.252   -56.864  1.000 42.810  ? 159 ASN ccc N   1 
ATOM   25867 C CA  . ASN N  1 163 ? 72.055  36.510   -57.741  1.000 43.630  ? 159 ASN ccc CA  1 
ATOM   25868 C C   . ASN N  1 163 ? 71.853  37.797   -58.545  1.000 46.520  ? 159 ASN ccc C   1 
ATOM   25869 O O   . ASN N  1 163 ? 70.683  38.151   -58.857  1.000 42.710  ? 159 ASN ccc O   1 
ATOM   25870 C CB  . ASN N  1 163 ? 72.292  35.348   -58.699  1.000 41.710  ? 159 ASN ccc CB  1 
ATOM   25871 C CG  . ASN N  1 163 ? 72.659  34.066   -57.985  1.000 38.910  ? 159 ASN ccc CG  1 
ATOM   25872 O OD1 . ASN N  1 163 ? 73.835  33.812   -57.733  1.000 31.120  ? 159 ASN ccc OD1 1 
ATOM   25873 N ND2 . ASN N  1 163 ? 71.668  33.240   -57.687  1.000 34.320  ? 159 ASN ccc ND2 1 
ATOM   25874 N N   . TRP N  1 164 ? 72.969  38.463   -58.860  1.000 45.330  ? 160 TRP ccc N   1 
ATOM   25875 C CA  . TRP N  1 164 ? 73.047  39.544   -59.876  1.000 42.540  ? 160 TRP ccc CA  1 
ATOM   25876 C C   . TRP N  1 164 ? 73.827  38.997   -61.070  1.000 48.890  ? 160 TRP ccc C   1 
ATOM   25877 O O   . TRP N  1 164 ? 74.940  38.463   -60.873  1.000 51.750  ? 160 TRP ccc O   1 
ATOM   25878 C CB  . TRP N  1 164 ? 73.678  40.818   -59.306  1.000 37.210  ? 160 TRP ccc CB  1 
ATOM   25879 C CG  . TRP N  1 164 ? 72.812  41.517   -58.310  1.000 34.510  ? 160 TRP ccc CG  1 
ATOM   25880 C CD1 . TRP N  1 164 ? 72.910  41.473   -56.939  1.000 31.180  ? 160 TRP ccc CD1 1 
ATOM   25881 C CD2 . TRP N  1 164 ? 71.680  42.357   -58.601  1.000 30.100  ? 160 TRP ccc CD2 1 
ATOM   25882 N NE1 . TRP N  1 164 ? 71.921  42.237   -56.365  1.000 28.860  ? 160 TRP ccc NE1 1 
ATOM   25883 C CE2 . TRP N  1 164 ? 71.147  42.778   -57.364  1.000 28.470  ? 160 TRP ccc CE2 1 
ATOM   25884 C CE3 . TRP N  1 164 ? 71.072  42.790   -59.781  1.000 28.930  ? 160 TRP ccc CE3 1 
ATOM   25885 C CZ2 . TRP N  1 164 ? 70.045  43.624   -57.279  1.000 29.860  ? 160 TRP ccc CZ2 1 
ATOM   25886 C CZ3 . TRP N  1 164 ? 69.975  43.616   -59.692  1.000 30.770  ? 160 TRP ccc CZ3 1 
ATOM   25887 C CH2 . TRP N  1 164 ? 69.465  44.023   -58.460  1.000 29.560  ? 160 TRP ccc CH2 1 
ATOM   25888 N N   . VAL N  1 165 ? 73.240  39.097   -62.259  1.000 51.910  ? 161 VAL ccc N   1 
ATOM   25889 C CA  . VAL N  1 165 ? 73.889  38.717   -63.545  1.000 53.180  ? 161 VAL ccc CA  1 
ATOM   25890 C C   . VAL N  1 165 ? 73.750  39.898   -64.500  1.000 51.270  ? 161 VAL ccc C   1 
ATOM   25891 O O   . VAL N  1 165 ? 72.642  40.459   -64.607  1.000 43.870  ? 161 VAL ccc O   1 
ATOM   25892 C CB  . VAL N  1 165 ? 73.274  37.439   -64.130  1.000 60.120  ? 161 VAL ccc CB  1 
ATOM   25893 C CG1 . VAL N  1 165 ? 73.825  37.142   -65.516  1.000 60.460  ? 161 VAL ccc CG1 1 
ATOM   25894 C CG2 . VAL N  1 165 ? 73.463  36.252   -63.188  1.000 64.830  ? 161 VAL ccc CG2 1 
ATOM   25895 N N   . ARG N  1 166 ? 74.841  40.280   -65.159  1.000 52.050  ? 162 ARG ccc N   1 
ATOM   25896 C CA  . ARG N  1 166 ? 74.837  41.480   -66.035  1.000 51.710  ? 162 ARG ccc CA  1 
ATOM   25897 C C   . ARG N  1 166 ? 75.153  41.063   -67.473  1.000 50.330  ? 162 ARG ccc C   1 
ATOM   25898 O O   . ARG N  1 166 ? 75.771  39.985   -67.709  1.000 47.390  ? 162 ARG ccc O   1 
ATOM   25899 C CB  . ARG N  1 166 ? 75.784  42.572   -65.513  1.000 49.150  ? 162 ARG ccc CB  1 
ATOM   25900 C CG  . ARG N  1 166 ? 77.265  42.313   -65.755  1.000 45.300  ? 162 ARG ccc CG  1 
ATOM   25901 C CD  . ARG N  1 166 ? 78.121  43.409   -65.149  1.000 46.820  ? 162 ARG ccc CD  1 
ATOM   25902 N NE  . ARG N  1 166 ? 79.526  43.033   -65.016  1.000 55.010  ? 162 ARG ccc NE  1 
ATOM   25903 C CZ  . ARG N  1 166 ? 80.460  43.738   -64.372  1.000 54.790  ? 162 ARG ccc CZ  1 
ATOM   25904 N NH1 . ARG N  1 166 ? 80.161  44.883   -63.778  1.000 57.640  ? 162 ARG ccc NH1 1 
ATOM   25905 N NH2 . ARG N  1 166 ? 81.699  43.282   -64.313  1.000 55.010  ? 162 ARG ccc NH2 1 
ATOM   25906 N N   . GLN N  1 167 ? 74.719  41.912   -68.396  1.000 51.220  ? 163 GLN ccc N   1 
ATOM   25907 C CA  . GLN N  1 167 ? 75.106  41.843   -69.823  1.000 55.000  ? 163 GLN ccc CA  1 
ATOM   25908 C C   . GLN N  1 167 ? 75.610  43.224   -70.240  1.000 57.640  ? 163 GLN ccc C   1 
ATOM   25909 O O   . GLN N  1 167 ? 74.777  44.147   -70.330  1.000 53.730  ? 163 GLN ccc O   1 
ATOM   25910 C CB  . GLN N  1 167 ? 73.928  41.388   -70.678  1.000 51.400  ? 163 GLN ccc CB  1 
ATOM   25911 C CG  . GLN N  1 167 ? 74.306  41.230   -72.137  1.000 51.850  ? 163 GLN ccc CG  1 
ATOM   25912 C CD  . GLN N  1 167 ? 73.215  40.609   -72.967  1.000 48.240  ? 163 GLN ccc CD  1 
ATOM   25913 O OE1 . GLN N  1 167 ? 72.066  41.046   -72.946  1.000 48.430  ? 163 GLN ccc OE1 1 
ATOM   25914 N NE2 . GLN N  1 167 ? 73.582  39.587   -73.720  1.000 43.400  ? 163 GLN ccc NE2 1 
ATOM   25915 N N   . ALA N  1 168 ? 76.922  43.351   -70.467  1.000 64.170  ? 164 ALA ccc N   1 
ATOM   25916 C CA  . ALA N  1 168 ? 77.556  44.541   -71.084  1.000 74.010  ? 164 ALA ccc CA  1 
ATOM   25917 C C   . ALA N  1 168 ? 77.185  44.581   -72.566  1.000 78.190  ? 164 ALA ccc C   1 
ATOM   25918 O O   . ALA N  1 168 ? 76.899  43.542   -73.162  1.000 76.150  ? 164 ALA ccc O   1 
ATOM   25919 C CB  . ALA N  1 168 ? 79.051  44.518   -70.891  1.000 68.430  ? 164 ALA ccc CB  1 
ATOM   25920 N N   . PRO N  1 169 ? 77.150  45.772   -73.205  1.000 83.570  ? 165 PRO ccc N   1 
ATOM   25921 C CA  . PRO N  1 169 ? 76.857  45.859   -74.640  1.000 88.040  ? 165 PRO ccc CA  1 
ATOM   25922 C C   . PRO N  1 169 ? 77.747  44.925   -75.481  1.000 88.520  ? 165 PRO ccc C   1 
ATOM   25923 O O   . PRO N  1 169 ? 78.957  44.964   -75.306  1.000 91.650  ? 165 PRO ccc O   1 
ATOM   25924 C CB  . PRO N  1 169 ? 77.171  47.325   -74.979  1.000 90.430  ? 165 PRO ccc CB  1 
ATOM   25925 C CG  . PRO N  1 169 ? 76.999  48.070   -73.666  1.000 85.410  ? 165 PRO ccc CG  1 
ATOM   25926 C CD  . PRO N  1 169 ? 77.367  47.086   -72.575  1.000 82.730  ? 165 PRO ccc CD  1 
ATOM   25927 N N   . GLY N  1 170 ? 77.133  44.091   -76.329  1.000 83.220  ? 166 GLY ccc N   1 
ATOM   25928 C CA  . GLY N  1 170 ? 77.822  43.150   -77.249  1.000 80.190  ? 166 GLY ccc CA  1 
ATOM   25929 C C   . GLY N  1 170 ? 78.674  42.112   -76.544  1.000 76.560  ? 166 GLY ccc C   1 
ATOM   25930 O O   . GLY N  1 170 ? 79.564  41.529   -77.192  1.000 77.640  ? 166 GLY ccc O   1 
ATOM   25931 N N   . LYS N  1 171 ? 78.409  41.854   -75.269  1.000 78.470  ? 167 LYS ccc N   1 
ATOM   25932 C CA  . LYS N  1 171 ? 79.029  40.737   -74.518  1.000 78.040  ? 167 LYS ccc CA  1 
ATOM   25933 C C   . LYS N  1 171 ? 77.879  39.787   -74.180  1.000 76.390  ? 167 LYS ccc C   1 
ATOM   25934 O O   . LYS N  1 171 ? 76.729  40.123   -74.531  1.000 76.650  ? 167 LYS ccc O   1 
ATOM   25935 C CB  . LYS N  1 171 ? 79.776  41.282   -73.297  1.000 67.540  ? 167 LYS ccc CB  1 
ATOM   25936 N N   . GLY N  1 172 ? 78.145  38.660   -73.527  1.000 67.370  ? 168 GLY ccc N   1 
ATOM   25937 C CA  . GLY N  1 172 ? 77.058  37.758   -73.104  1.000 60.460  ? 168 GLY ccc CA  1 
ATOM   25938 C C   . GLY N  1 172 ? 76.748  37.904   -71.628  1.000 56.950  ? 168 GLY ccc C   1 
ATOM   25939 O O   . GLY N  1 172 ? 77.198  38.894   -71.008  1.000 60.460  ? 168 GLY ccc O   1 
ATOM   25940 N N   . LEU N  1 173 ? 76.012  36.944   -71.074  1.000 53.670  ? 169 LEU ccc N   1 
ATOM   25941 C CA  . LEU N  1 173 ? 75.609  36.954   -69.644  1.000 48.330  ? 169 LEU ccc CA  1 
ATOM   25942 C C   . LEU N  1 173 ? 76.828  36.659   -68.767  1.000 46.530  ? 169 LEU ccc C   1 
ATOM   25943 O O   . LEU N  1 173 ? 77.496  35.636   -69.021  1.000 42.440  ? 169 LEU ccc O   1 
ATOM   25944 C CB  . LEU N  1 173 ? 74.502  35.921   -69.440  1.000 47.680  ? 169 LEU ccc CB  1 
ATOM   25945 C CG  . LEU N  1 173 ? 73.130  36.326   -69.972  1.000 50.720  ? 169 LEU ccc CG  1 
ATOM   25946 C CD1 . LEU N  1 173 ? 72.074  35.313   -69.550  1.000 52.200  ? 169 LEU ccc CD1 1 
ATOM   25947 C CD2 . LEU N  1 173 ? 72.748  37.719   -69.498  1.000 49.590  ? 169 LEU ccc CD2 1 
ATOM   25948 N N   . GLU N  1 174 ? 77.124  37.515   -67.786  1.000 46.910  ? 170 GLU ccc N   1 
ATOM   25949 C CA  . GLU N  1 174 ? 78.247  37.292   -66.830  1.000 48.910  ? 170 GLU ccc CA  1 
ATOM   25950 C C   . GLU N  1 174 ? 77.707  37.285   -65.398  1.000 44.920  ? 170 GLU ccc C   1 
ATOM   25951 O O   . GLU N  1 174 ? 77.078  38.281   -64.985  1.000 38.510  ? 170 GLU ccc O   1 
ATOM   25952 C CB  . GLU N  1 174 ? 79.315  38.377   -66.975  1.000 50.190  ? 170 GLU ccc CB  1 
ATOM   25953 C CG  . GLU N  1 174 ? 80.517  38.178   -66.069  1.000 49.840  ? 170 GLU ccc CG  1 
ATOM   25954 C CD  . GLU N  1 174 ? 81.109  39.470   -65.522  1.000 47.000  ? 170 GLU ccc CD  1 
ATOM   25955 O OE1 . GLU N  1 174 ? 80.342  40.415   -65.278  1.000 42.180  ? 170 GLU ccc OE1 1 
ATOM   25956 O OE2 . GLU N  1 174 ? 82.332  39.523   -65.329  1.000 43.130  ? 170 GLU ccc OE2 1 
ATOM   25957 N N   . TRP N  1 175 ? 77.937  36.204   -64.664  1.000 43.150  ? 171 TRP ccc N   1 
ATOM   25958 C CA  . TRP N  1 175 ? 77.524  36.146   -63.241  1.000 47.230  ? 171 TRP ccc CA  1 
ATOM   25959 C C   . TRP N  1 175 ? 78.324  37.193   -62.459  1.000 48.660  ? 171 TRP ccc C   1 
ATOM   25960 O O   . TRP N  1 175 ? 79.563  37.249   -62.628  1.000 53.460  ? 171 TRP ccc O   1 
ATOM   25961 C CB  . TRP N  1 175 ? 77.681  34.739   -62.652  1.000 46.110  ? 171 TRP ccc CB  1 
ATOM   25962 C CG  . TRP N  1 175 ? 77.495  34.687   -61.167  1.000 42.430  ? 171 TRP ccc CG  1 
ATOM   25963 C CD1 . TRP N  1 175 ? 76.320  34.665   -60.478  1.000 41.690  ? 171 TRP ccc CD1 1 
ATOM   25964 C CD2 . TRP N  1 175 ? 78.539  34.643   -60.182  1.000 44.440  ? 171 TRP ccc CD2 1 
ATOM   25965 N NE1 . TRP N  1 175 ? 76.563  34.614   -59.132  1.000 43.780  ? 171 TRP ccc NE1 1 
ATOM   25966 C CE2 . TRP N  1 175 ? 77.914  34.604   -58.919  1.000 43.720  ? 171 TRP ccc CE2 1 
ATOM   25967 C CE3 . TRP N  1 175 ? 79.938  34.651   -60.244  1.000 47.240  ? 171 TRP ccc CE3 1 
ATOM   25968 C CZ2 . TRP N  1 175 ? 78.644  34.560   -57.731  1.000 45.960  ? 171 TRP ccc CZ2 1 
ATOM   25969 C CZ3 . TRP N  1 175 ? 80.657  34.611   -59.071  1.000 46.900  ? 171 TRP ccc CZ3 1 
ATOM   25970 C CH2 . TRP N  1 175 ? 80.016  34.564   -57.832  1.000 44.670  ? 171 TRP ccc CH2 1 
ATOM   25971 N N   . VAL N  1 176 ? 77.642  37.991   -61.635  1.000 42.910  ? 172 VAL ccc N   1 
ATOM   25972 C CA  . VAL N  1 176 ? 78.296  39.083   -60.867  1.000 42.350  ? 172 VAL ccc CA  1 
ATOM   25973 C C   . VAL N  1 176 ? 78.439  38.661   -59.404  1.000 44.330  ? 172 VAL ccc C   1 
ATOM   25974 O O   . VAL N  1 176 ? 79.569  38.663   -58.884  1.000 44.830  ? 172 VAL ccc O   1 
ATOM   25975 C CB  . VAL N  1 176 ? 77.519  40.399   -60.993  1.000 44.240  ? 172 VAL ccc CB  1 
ATOM   25976 C CG1 . VAL N  1 176 ? 78.235  41.528   -60.262  1.000 44.270  ? 172 VAL ccc CG1 1 
ATOM   25977 C CG2 . VAL N  1 176 ? 77.269  40.757   -62.449  1.000 44.980  ? 172 VAL ccc CG2 1 
ATOM   25978 N N   . SER N  1 177 ? 77.326  38.351   -58.748  1.000 43.990  ? 173 SER ccc N   1 
ATOM   25979 C CA  . SER N  1 177 ? 77.302  38.130   -57.283  1.000 48.120  ? 173 SER ccc CA  1 
ATOM   25980 C C   . SER N  1 177 ? 76.163  37.191   -56.867  1.000 52.950  ? 173 SER ccc C   1 
ATOM   25981 O O   . SER N  1 177 ? 75.117  37.169   -57.554  1.000 49.360  ? 173 SER ccc O   1 
ATOM   25982 C CB  . SER N  1 177 ? 77.225  39.448   -56.545  1.000 42.380  ? 173 SER ccc CB  1 
ATOM   25983 O OG  . SER N  1 177 ? 77.504  39.280   -55.167  1.000 43.260  ? 173 SER ccc OG  1 
ATOM   25984 N N   . SER N  1 178 ? 76.383  36.452   -55.777  1.000 53.010  ? 174 SER ccc N   1 
ATOM   25985 C CA  . SER N  1 178 ? 75.409  35.496   -55.194  1.000 47.520  ? 174 SER ccc CA  1 
ATOM   25986 C C   . SER N  1 178 ? 75.340  35.679   -53.684  1.000 45.910  ? 174 SER ccc C   1 
ATOM   25987 O O   . SER N  1 178 ? 76.387  35.942   -53.063  1.000 47.850  ? 174 SER ccc O   1 
ATOM   25988 C CB  . SER N  1 178 ? 75.777  34.074   -55.530  1.000 43.250  ? 174 SER ccc CB  1 
ATOM   25989 O OG  . SER N  1 178 ? 74.815  33.181   -55.010  1.000 38.900  ? 174 SER ccc OG  1 
ATOM   25990 N N   . ILE N  1 179 ? 74.144  35.519   -53.121  1.000 49.720  ? 175 ILE ccc N   1 
ATOM   25991 C CA  . ILE N  1 179 ? 73.924  35.557   -51.645  1.000 46.450  ? 175 ILE ccc CA  1 
ATOM   25992 C C   . ILE N  1 179 ? 72.941  34.454   -51.237  1.000 42.930  ? 175 ILE ccc C   1 
ATOM   25993 O O   . ILE N  1 179 ? 71.936  34.248   -51.954  1.000 40.540  ? 175 ILE ccc O   1 
ATOM   25994 C CB  . ILE N  1 179 ? 73.465  36.954   -51.190  1.000 46.240  ? 175 ILE ccc CB  1 
ATOM   25995 C CG1 . ILE N  1 179 ? 73.331  37.017   -49.667  1.000 40.350  ? 175 ILE ccc CG1 1 
ATOM   25996 C CG2 . ILE N  1 179 ? 72.191  37.382   -51.910  1.000 48.050  ? 175 ILE ccc CG2 1 
ATOM   25997 C CD1 . ILE N  1 179 ? 73.071  38.405   -49.131  1.000 38.780  ? 175 ILE ccc CD1 1 
ATOM   25998 N N   . GLY N  1 180 ? 73.239  33.768   -50.128  1.000 42.460  ? 176 GLY ccc N   1 
ATOM   25999 C CA  . GLY N  1 180 ? 72.350  32.753   -49.526  1.000 42.200  ? 176 GLY ccc CA  1 
ATOM   26000 C C   . GLY N  1 180 ? 71.064  33.379   -49.017  1.000 39.830  ? 176 GLY ccc C   1 
ATOM   26001 O O   . GLY N  1 180 ? 71.064  34.599   -48.742  1.000 46.630  ? 176 GLY ccc O   1 
ATOM   26002 N N   . GLY N  1 181 ? 70.006  32.581   -48.877  1.000 35.380  ? 177 GLY ccc N   1 
ATOM   26003 C CA  . GLY N  1 181 ? 68.705  33.042   -48.347  1.000 34.740  ? 177 GLY ccc CA  1 
ATOM   26004 C C   . GLY N  1 181 ? 68.842  33.773   -47.020  1.000 31.740  ? 177 GLY ccc C   1 
ATOM   26005 O O   . GLY N  1 181 ? 68.197  34.830   -46.846  1.000 25.730  ? 177 GLY ccc O   1 
ATOM   26006 N N   . ARG N  1 182 ? 69.651  33.229   -46.106  1.000 36.300  ? 178 ARG ccc N   1 
ATOM   26007 C CA  . ARG N  1 182 ? 69.874  33.801   -44.753  1.000 43.370  ? 178 ARG ccc CA  1 
ATOM   26008 C C   . ARG N  1 182 ? 70.651  35.118   -44.848  1.000 45.690  ? 178 ARG ccc C   1 
ATOM   26009 O O   . ARG N  1 182 ? 70.644  35.841   -43.854  1.000 40.820  ? 178 ARG ccc O   1 
ATOM   26010 C CB  . ARG N  1 182 ? 70.656  32.831   -43.868  1.000 49.660  ? 178 ARG ccc CB  1 
ATOM   26011 C CG  . ARG N  1 182 ? 70.055  32.623   -42.485  1.000 56.280  ? 178 ARG ccc CG  1 
ATOM   26012 C CD  . ARG N  1 182 ? 71.069  31.986   -41.552  1.000 61.860  ? 178 ARG ccc CD  1 
ATOM   26013 N NE  . ARG N  1 182 ? 70.422  31.371   -40.405  1.000 61.630  ? 178 ARG ccc NE  1 
ATOM   26014 C CZ  . ARG N  1 182 ? 69.994  30.116   -40.362  1.000 58.380  ? 178 ARG ccc CZ  1 
ATOM   26015 N NH1 . ARG N  1 182 ? 70.129  29.295   -41.398  1.000 54.350  ? 178 ARG ccc NH1 1 
ATOM   26016 N NH2 . ARG N  1 182 ? 69.424  29.681   -39.260  1.000 63.820  ? 178 ARG ccc NH2 1 
ATOM   26017 N N   . GLY N  1 183 ? 71.316  35.391   -45.979  1.000 51.960  ? 179 GLY ccc N   1 
ATOM   26018 C CA  . GLY N  1 183 ? 72.222  36.547   -46.168  1.000 50.350  ? 179 GLY ccc CA  1 
ATOM   26019 C C   . GLY N  1 183 ? 73.662  36.217   -45.770  1.000 45.870  ? 179 GLY ccc C   1 
ATOM   26020 O O   . GLY N  1 183 ? 74.540  37.088   -45.876  1.000 40.830  ? 179 GLY ccc O   1 
ATOM   26021 N N   . ASP N  1 184 ? 73.895  34.956   -45.413  1.000 41.900  ? 180 ASP ccc N   1 
ATOM   26022 C CA  . ASP N  1 184 ? 75.054  34.446   -44.646  1.000 41.990  ? 180 ASP ccc CA  1 
ATOM   26023 C C   . ASP N  1 184 ? 76.147  33.911   -45.572  1.000 43.660  ? 180 ASP ccc C   1 
ATOM   26024 O O   . ASP N  1 184 ? 77.205  33.563   -45.049  1.000 50.760  ? 180 ASP ccc O   1 
ATOM   26025 C CB  . ASP N  1 184 ? 74.502  33.384   -43.698  1.000 44.660  ? 180 ASP ccc CB  1 
ATOM   26026 C CG  . ASP N  1 184 ? 75.448  32.383   -43.091  1.000 50.910  ? 180 ASP ccc CG  1 
ATOM   26027 O OD1 . ASP N  1 184 ? 76.646  32.712   -42.972  1.000 57.990  ? 180 ASP ccc OD1 1 
ATOM   26028 O OD2 . ASP N  1 184 ? 74.937  31.299   -42.687  1.000 50.670  ? 180 ASP ccc OD2 1 
ATOM   26029 N N   . THR N  1 185 ? 75.935  33.837   -46.881  1.000 43.330  ? 181 THR ccc N   1 
ATOM   26030 C CA  . THR N  1 185 ? 76.955  33.310   -47.828  1.000 47.300  ? 181 THR ccc CA  1 
ATOM   26031 C C   . THR N  1 185 ? 77.001  34.223   -49.039  1.000 48.070  ? 181 THR ccc C   1 
ATOM   26032 O O   . THR N  1 185 ? 75.934  34.383   -49.658  1.000 55.450  ? 181 THR ccc O   1 
ATOM   26033 C CB  . THR N  1 185 ? 76.664  31.850   -48.230  1.000 53.110  ? 181 THR ccc CB  1 
ATOM   26034 O OG1 . THR N  1 185 ? 75.256  31.678   -48.446  1.000 47.330  ? 181 THR ccc OG1 1 
ATOM   26035 C CG2 . THR N  1 185 ? 77.164  30.859   -47.201  1.000 53.700  ? 181 THR ccc CG2 1 
ATOM   26036 N N   . THR N  1 186 ? 78.163  34.817   -49.342  1.000 44.380  ? 182 THR ccc N   1 
ATOM   26037 C CA  . THR N  1 186 ? 78.306  35.812   -50.441  1.000 42.960  ? 182 THR ccc CA  1 
ATOM   26038 C C   . THR N  1 186 ? 79.464  35.410   -51.349  1.000 41.440  ? 182 THR ccc C   1 
ATOM   26039 O O   . THR N  1 186 ? 80.501  34.952   -50.846  1.000 46.150  ? 182 THR ccc O   1 
ATOM   26040 C CB  . THR N  1 186 ? 78.431  37.247   -49.918  1.000 44.590  ? 182 THR ccc CB  1 
ATOM   26041 O OG1 . THR N  1 186 ? 79.618  37.357   -49.142  1.000 51.440  ? 182 THR ccc OG1 1 
ATOM   26042 C CG2 . THR N  1 186 ? 77.255  37.673   -49.064  1.000 48.140  ? 182 THR ccc CG2 1 
ATOM   26043 N N   . TYR N  1 187 ? 79.256  35.549   -52.652  1.000 42.420  ? 183 TYR ccc N   1 
ATOM   26044 C CA  . TYR N  1 187 ? 80.268  35.269   -53.690  1.000 43.170  ? 183 TYR ccc CA  1 
ATOM   26045 C C   . TYR N  1 187 ? 80.248  36.415   -54.699  1.000 39.500  ? 183 TYR ccc C   1 
ATOM   26046 O O   . TYR N  1 187 ? 79.176  36.943   -55.072  1.000 28.390  ? 183 TYR ccc O   1 
ATOM   26047 C CB  . TYR N  1 187 ? 79.974  33.930   -54.361  1.000 50.580  ? 183 TYR ccc CB  1 
ATOM   26048 C CG  . TYR N  1 187 ? 79.949  32.756   -53.420  1.000 54.180  ? 183 TYR ccc CG  1 
ATOM   26049 C CD1 . TYR N  1 187 ? 81.133  32.126   -53.087  1.000 50.950  ? 183 TYR ccc CD1 1 
ATOM   26050 C CD2 . TYR N  1 187 ? 78.766  32.263   -52.885  1.000 56.110  ? 183 TYR ccc CD2 1 
ATOM   26051 C CE1 . TYR N  1 187 ? 81.149  31.010   -52.271  1.000 53.330  ? 183 TYR ccc CE1 1 
ATOM   26052 C CE2 . TYR N  1 187 ? 78.765  31.165   -52.040  1.000 59.510  ? 183 TYR ccc CE2 1 
ATOM   26053 C CZ  . TYR N  1 187 ? 79.966  30.538   -51.736  1.000 59.820  ? 183 TYR ccc CZ  1 
ATOM   26054 O OH  . TYR N  1 187 ? 80.021  29.455   -50.911  1.000 62.190  ? 183 TYR ccc OH  1 
ATOM   26055 N N   . TYR N  1 188 ? 81.443  36.795   -55.131  1.000 41.150  ? 184 TYR ccc N   1 
ATOM   26056 C CA  . TYR N  1 188 ? 81.662  37.866   -56.121  1.000 42.660  ? 184 TYR ccc CA  1 
ATOM   26057 C C   . TYR N  1 188 ? 82.574  37.317   -57.222  1.000 42.450  ? 184 TYR ccc C   1 
ATOM   26058 O O   . TYR N  1 188 ? 83.450  36.473   -56.930  1.000 38.330  ? 184 TYR ccc O   1 
ATOM   26059 C CB  . TYR N  1 188 ? 82.232  39.117   -55.428  1.000 40.360  ? 184 TYR ccc CB  1 
ATOM   26060 C CG  . TYR N  1 188 ? 81.405  39.680   -54.298  1.000 35.910  ? 184 TYR ccc CG  1 
ATOM   26061 C CD1 . TYR N  1 188 ? 81.597  39.261   -52.987  1.000 33.550  ? 184 TYR ccc CD1 1 
ATOM   26062 C CD2 . TYR N  1 188 ? 80.437  40.644   -54.536  1.000 33.750  ? 184 TYR ccc CD2 1 
ATOM   26063 C CE1 . TYR N  1 188 ? 80.848  39.781   -51.941  1.000 34.050  ? 184 TYR ccc CE1 1 
ATOM   26064 C CE2 . TYR N  1 188 ? 79.683  41.176   -53.503  1.000 35.300  ? 184 TYR ccc CE2 1 
ATOM   26065 C CZ  . TYR N  1 188 ? 79.887  40.747   -52.200  1.000 36.630  ? 184 TYR ccc CZ  1 
ATOM   26066 O OH  . TYR N  1 188 ? 79.133  41.268   -51.184  1.000 34.150  ? 184 TYR ccc OH  1 
ATOM   26067 N N   . THR N  1 189 ? 82.370  37.769   -58.454  1.000 43.240  ? 185 THR ccc N   1 
ATOM   26068 C CA  . THR N  1 189 ? 83.367  37.606   -59.536  1.000 50.230  ? 185 THR ccc CA  1 
ATOM   26069 C C   . THR N  1 189 ? 84.563  38.502   -59.170  1.000 49.530  ? 185 THR ccc C   1 
ATOM   26070 O O   . THR N  1 189 ? 84.352  39.579   -58.580  1.000 47.230  ? 185 THR ccc O   1 
ATOM   26071 C CB  . THR N  1 189 ? 82.716  37.867   -60.902  1.000 55.960  ? 185 THR ccc CB  1 
ATOM   26072 O OG1 . THR N  1 189 ? 83.601  37.449   -61.935  1.000 57.980  ? 185 THR ccc OG1 1 
ATOM   26073 C CG2 . THR N  1 189 ? 82.397  39.322   -61.153  1.000 61.260  ? 185 THR ccc CG2 1 
ATOM   26074 N N   . ASP N  1 190 ? 85.780  38.080   -59.504  1.000 54.710  ? 186 ASP ccc N   1 
ATOM   26075 C CA  . ASP N  1 190 ? 87.037  38.823   -59.194  1.000 58.170  ? 186 ASP ccc CA  1 
ATOM   26076 C C   . ASP N  1 190 ? 86.883  40.277   -59.646  1.000 61.820  ? 186 ASP ccc C   1 
ATOM   26077 O O   . ASP N  1 190 ? 87.248  41.158   -58.847  1.000 56.580  ? 186 ASP ccc O   1 
ATOM   26078 C CB  . ASP N  1 190 ? 88.268  38.202   -59.861  1.000 61.390  ? 186 ASP ccc CB  1 
ATOM   26079 C CG  . ASP N  1 190 ? 88.417  36.710   -59.606  1.000 61.910  ? 186 ASP ccc CG  1 
ATOM   26080 O OD1 . ASP N  1 190 ? 88.120  36.271   -58.469  1.000 58.820  ? 186 ASP ccc OD1 1 
ATOM   26081 O OD2 . ASP N  1 190 ? 88.802  35.992   -60.556  1.000 64.340  ? 186 ASP ccc OD2 1 
ATOM   26082 N N   . SER N  1 191 ? 86.337  40.491   -60.856  1.000 61.710  ? 187 SER ccc N   1 
ATOM   26083 C CA  . SER N  1 191 ? 86.081  41.809   -61.498  1.000 59.230  ? 187 SER ccc CA  1 
ATOM   26084 C C   . SER N  1 191 ? 85.558  42.821   -60.465  1.000 65.010  ? 187 SER ccc C   1 
ATOM   26085 O O   . SER N  1 191 ? 86.078  43.964   -60.428  1.000 74.500  ? 187 SER ccc O   1 
ATOM   26086 C CB  . SER N  1 191 ? 85.125  41.709   -62.676  1.000 55.130  ? 187 SER ccc CB  1 
ATOM   26087 O OG  . SER N  1 191 ? 84.954  40.374   -63.149  1.000 53.860  ? 187 SER ccc OG  1 
ATOM   26088 N N   . VAL N  1 192 ? 84.576  42.444   -59.650  1.000 63.830  ? 188 VAL ccc N   1 
ATOM   26089 C CA  . VAL N  1 192 ? 83.840  43.418   -58.790  1.000 67.190  ? 188 VAL ccc CA  1 
ATOM   26090 C C   . VAL N  1 192 ? 84.255  43.251   -57.323  1.000 65.790  ? 188 VAL ccc C   1 
ATOM   26091 O O   . VAL N  1 192 ? 83.806  44.085   -56.497  1.000 68.980  ? 188 VAL ccc O   1 
ATOM   26092 C CB  . VAL N  1 192 ? 82.318  43.292   -58.978  1.000 68.430  ? 188 VAL ccc CB  1 
ATOM   26093 C CG1 . VAL N  1 192 ? 81.926  43.347   -60.454  1.000 69.380  ? 188 VAL ccc CG1 1 
ATOM   26094 C CG2 . VAL N  1 192 ? 81.776  42.030   -58.317  1.000 76.530  ? 188 VAL ccc CG2 1 
ATOM   26095 N N   . LYS N  1 193 ? 85.077  42.241   -56.999  1.000 57.810  ? 189 LYS ccc N   1 
ATOM   26096 C CA  . LYS N  1 193 ? 85.573  41.971   -55.623  1.000 54.860  ? 189 LYS ccc CA  1 
ATOM   26097 C C   . LYS N  1 193 ? 86.146  43.263   -55.032  1.000 62.100  ? 189 LYS ccc C   1 
ATOM   26098 O O   . LYS N  1 193 ? 87.061  43.827   -55.638  1.000 66.980  ? 189 LYS ccc O   1 
ATOM   26099 C CB  . LYS N  1 193 ? 86.624  40.858   -55.649  1.000 47.690  ? 189 LYS ccc CB  1 
ATOM   26100 N N   . GLY N  1 194 ? 85.601  43.737   -53.907  1.000 72.990  ? 190 GLY ccc N   1 
ATOM   26101 C CA  . GLY N  1 194 ? 86.119  44.917   -53.180  1.000 73.210  ? 190 GLY ccc CA  1 
ATOM   26102 C C   . GLY N  1 194 ? 85.565  46.244   -53.686  1.000 71.910  ? 190 GLY ccc C   1 
ATOM   26103 O O   . GLY N  1 194 ? 85.962  47.276   -53.141  1.000 74.210  ? 190 GLY ccc O   1 
ATOM   26104 N N   . ARG N  1 195 ? 84.697  46.236   -54.697  1.000 76.330  ? 191 ARG ccc N   1 
ATOM   26105 C CA  . ARG N  1 195 ? 83.957  47.446   -55.159  1.000 81.710  ? 191 ARG ccc CA  1 
ATOM   26106 C C   . ARG N  1 195 ? 82.446  47.257   -54.956  1.000 82.820  ? 191 ARG ccc C   1 
ATOM   26107 O O   . ARG N  1 195 ? 81.759  48.264   -54.663  1.000 85.710  ? 191 ARG ccc O   1 
ATOM   26108 C CB  . ARG N  1 195 ? 84.253  47.748   -56.633  1.000 77.340  ? 191 ARG ccc CB  1 
ATOM   26109 N N   . PHE N  1 196 ? 81.944  46.032   -55.147  1.000 77.390  ? 192 PHE ccc N   1 
ATOM   26110 C CA  . PHE N  1 196 ? 80.499  45.685   -55.059  1.000 63.260  ? 192 PHE ccc CA  1 
ATOM   26111 C C   . PHE N  1 196 ? 80.239  44.942   -53.743  1.000 46.830  ? 192 PHE ccc C   1 
ATOM   26112 O O   . PHE N  1 196 ? 81.051  44.113   -53.327  1.000 36.340  ? 192 PHE ccc O   1 
ATOM   26113 C CB  . PHE N  1 196 ? 80.069  44.876   -56.288  1.000 64.300  ? 192 PHE ccc CB  1 
ATOM   26114 N N   . THR N  1 197 ? 79.113  45.245   -53.103  1.000 48.270  ? 193 THR ccc N   1 
ATOM   26115 C CA  . THR N  1 197 ? 78.598  44.496   -51.922  1.000 56.240  ? 193 THR ccc CA  1 
ATOM   26116 C C   . THR N  1 197 ? 77.157  44.057   -52.198  1.000 61.250  ? 193 THR ccc C   1 
ATOM   26117 O O   . THR N  1 197 ? 76.297  44.932   -52.475  1.000 66.150  ? 193 THR ccc O   1 
ATOM   26118 C CB  . THR N  1 197 ? 78.710  45.295   -50.616  1.000 51.200  ? 193 THR ccc CB  1 
ATOM   26119 O OG1 . THR N  1 197 ? 80.084  45.264   -50.254  1.000 42.670  ? 193 THR ccc OG1 1 
ATOM   26120 C CG2 . THR N  1 197 ? 77.906  44.719   -49.475  1.000 55.150  ? 193 THR ccc CG2 1 
ATOM   26121 N N   . ILE N  1 198 ? 76.918  42.747   -52.111  1.000 60.090  ? 194 ILE ccc N   1 
ATOM   26122 C CA  . ILE N  1 198 ? 75.554  42.154   -52.216  1.000 59.610  ? 194 ILE ccc CA  1 
ATOM   26123 C C   . ILE N  1 198 ? 75.008  42.052   -50.787  1.000 51.420  ? 194 ILE ccc C   1 
ATOM   26124 O O   . ILE N  1 198 ? 75.759  41.632   -49.865  1.000 43.630  ? 194 ILE ccc O   1 
ATOM   26125 C CB  . ILE N  1 198 ? 75.569  40.810   -52.972  1.000 60.390  ? 194 ILE ccc CB  1 
ATOM   26126 C CG1 . ILE N  1 198 ? 74.157  40.381   -53.385  1.000 60.310  ? 194 ILE ccc CG1 1 
ATOM   26127 C CG2 . ILE N  1 198 ? 76.283  39.728   -52.171  1.000 62.990  ? 194 ILE ccc CG2 1 
ATOM   26128 C CD1 . ILE N  1 198 ? 74.142  39.164   -54.307  1.000 66.610  ? 194 ILE ccc CD1 1 
ATOM   26129 N N   . SER N  1 199 ? 73.757  42.464   -50.611  1.000 43.640  ? 195 SER ccc N   1 
ATOM   26130 C CA  . SER N  1 199 ? 73.038  42.434   -49.310  1.000 40.150  ? 195 SER ccc CA  1 
ATOM   26131 C C   . SER N  1 199 ? 71.563  42.123   -49.574  1.000 42.060  ? 195 SER ccc C   1 
ATOM   26132 O O   . SER N  1 199 ? 71.171  41.975   -50.768  1.000 43.930  ? 195 SER ccc O   1 
ATOM   26133 C CB  . SER N  1 199 ? 73.250  43.717   -48.527  1.000 35.430  ? 195 SER ccc CB  1 
ATOM   26134 O OG  . SER N  1 199 ? 72.531  44.824   -49.071  1.000 27.410  ? 195 SER ccc OG  1 
ATOM   26135 N N   . ARG N  1 200 ? 70.763  42.001   -48.519  1.000 39.620  ? 196 ARG ccc N   1 
ATOM   26136 C CA  . ARG N  1 200 ? 69.422  41.376   -48.637  1.000 41.000  ? 196 ARG ccc CA  1 
ATOM   26137 C C   . ARG N  1 200 ? 68.610  41.774   -47.407  1.000 42.610  ? 196 ARG ccc C   1 
ATOM   26138 O O   . ARG N  1 200 ? 69.168  41.656   -46.281  1.000 40.200  ? 196 ARG ccc O   1 
ATOM   26139 C CB  . ARG N  1 200 ? 69.642  39.866   -48.785  1.000 42.380  ? 196 ARG ccc CB  1 
ATOM   26140 C CG  . ARG N  1 200 ? 68.415  38.986   -48.613  1.000 46.000  ? 196 ARG ccc CG  1 
ATOM   26141 C CD  . ARG N  1 200 ? 68.813  37.583   -48.178  1.000 48.150  ? 196 ARG ccc CD  1 
ATOM   26142 N NE  . ARG N  1 200 ? 69.165  36.690   -49.280  1.000 52.430  ? 196 ARG ccc NE  1 
ATOM   26143 C CZ  . ARG N  1 200 ? 68.305  36.085   -50.109  1.000 47.900  ? 196 ARG ccc CZ  1 
ATOM   26144 N NH1 . ARG N  1 200 ? 66.997  36.251   -49.993  1.000 45.450  ? 196 ARG ccc NH1 1 
ATOM   26145 N NH2 . ARG N  1 200 ? 68.772  35.305   -51.062  1.000 43.540  ? 196 ARG ccc NH2 1 
ATOM   26146 N N   . ASP N  1 201 ? 67.376  42.249   -47.613  1.000 45.380  ? 197 ASP ccc N   1 
ATOM   26147 C CA  . ASP N  1 201 ? 66.416  42.512   -46.511  1.000 47.150  ? 197 ASP ccc CA  1 
ATOM   26148 C C   . ASP N  1 201 ? 65.189  41.597   -46.691  1.000 44.510  ? 197 ASP ccc C   1 
ATOM   26149 O O   . ASP N  1 201 ? 64.271  41.964   -47.460  1.000 39.880  ? 197 ASP ccc O   1 
ATOM   26150 C CB  . ASP N  1 201 ? 66.036  43.989   -46.440  1.000 50.550  ? 197 ASP ccc CB  1 
ATOM   26151 C CG  . ASP N  1 201 ? 65.144  44.324   -45.250  1.000 55.050  ? 197 ASP ccc CG  1 
ATOM   26152 O OD1 . ASP N  1 201 ? 64.363  43.436   -44.816  1.000 46.990  ? 197 ASP ccc OD1 1 
ATOM   26153 O OD2 . ASP N  1 201 ? 65.218  45.475   -44.778  1.000 59.630  ? 197 ASP ccc OD2 1 
ATOM   26154 N N   . ASN N  1 202 ? 65.176  40.455   -45.992  1.000 42.420  ? 198 ASN ccc N   1 
ATOM   26155 C CA  . ASN N  1 202 ? 64.130  39.408   -46.135  1.000 38.240  ? 198 ASN ccc CA  1 
ATOM   26156 C C   . ASN N  1 202 ? 62.774  39.940   -45.654  1.000 38.920  ? 198 ASN ccc C   1 
ATOM   26157 O O   . ASN N  1 202 ? 61.764  39.583   -46.296  1.000 39.850  ? 198 ASN ccc O   1 
ATOM   26158 C CB  . ASN N  1 202 ? 64.554  38.101   -45.471  1.000 35.600  ? 198 ASN ccc CB  1 
ATOM   26159 C CG  . ASN N  1 202 ? 65.702  37.433   -46.206  1.000 33.670  ? 198 ASN ccc CG  1 
ATOM   26160 O OD1 . ASN N  1 202 ? 65.848  37.564   -47.417  1.000 27.440  ? 198 ASN ccc OD1 1 
ATOM   26161 N ND2 . ASN N  1 202 ? 66.545  36.724   -45.479  1.000 34.730  ? 198 ASN ccc ND2 1 
ATOM   26162 N N   . SER N  1 203 ? 62.734  40.804   -44.638  1.000 41.260  ? 199 SER ccc N   1 
ATOM   26163 C CA  . SER N  1 203 ? 61.461  41.433   -44.179  1.000 44.630  ? 199 SER ccc CA  1 
ATOM   26164 C C   . SER N  1 203 ? 60.771  42.162   -45.350  1.000 41.850  ? 199 SER ccc C   1 
ATOM   26165 O O   . SER N  1 203 ? 59.542  42.054   -45.468  1.000 38.260  ? 199 SER ccc O   1 
ATOM   26166 C CB  . SER N  1 203 ? 61.688  42.356   -43.005  1.000 48.480  ? 199 SER ccc CB  1 
ATOM   26167 O OG  . SER N  1 203 ? 62.497  43.461   -43.391  1.000 52.560  ? 199 SER ccc OG  1 
ATOM   26168 N N   . LYS N  1 204 ? 61.531  42.858   -46.205  1.000 44.040  ? 200 LYS ccc N   1 
ATOM   26169 C CA  . LYS N  1 204 ? 60.989  43.640   -47.354  1.000 45.570  ? 200 LYS ccc CA  1 
ATOM   26170 C C   . LYS N  1 204 ? 61.053  42.816   -48.650  1.000 43.920  ? 200 LYS ccc C   1 
ATOM   26171 O O   . LYS N  1 204 ? 60.610  43.338   -49.703  1.000 41.360  ? 200 LYS ccc O   1 
ATOM   26172 C CB  . LYS N  1 204 ? 61.762  44.954   -47.533  1.000 49.620  ? 200 LYS ccc CB  1 
ATOM   26173 N N   . SER N  1 205 ? 61.607  41.603   -48.602  1.000 39.620  ? 201 SER ccc N   1 
ATOM   26174 C CA  . SER N  1 205 ? 61.804  40.731   -49.799  1.000 39.330  ? 201 SER ccc CA  1 
ATOM   26175 C C   . SER N  1 205 ? 62.610  41.472   -50.866  1.000 36.700  ? 201 SER ccc C   1 
ATOM   26176 O O   . SER N  1 205 ? 62.220  41.413   -52.043  1.000 34.810  ? 201 SER ccc O   1 
ATOM   26177 C CB  . SER N  1 205 ? 60.487  40.272   -50.369  1.000 37.080  ? 201 SER ccc CB  1 
ATOM   26178 O OG  . SER N  1 205 ? 59.672  39.760   -49.338  1.000 41.750  ? 201 SER ccc OG  1 
ATOM   26179 N N   . THR N  1 206 ? 63.686  42.155   -50.467  1.000 40.620  ? 202 THR ccc N   1 
ATOM   26180 C CA  . THR N  1 206 ? 64.487  43.010   -51.385  1.000 41.620  ? 202 THR ccc CA  1 
ATOM   26181 C C   . THR N  1 206 ? 65.953  42.586   -51.383  1.000 42.060  ? 202 THR ccc C   1 
ATOM   26182 O O   . THR N  1 206 ? 66.532  42.388   -50.291  1.000 39.440  ? 202 THR ccc O   1 
ATOM   26183 C CB  . THR N  1 206 ? 64.321  44.497   -51.065  1.000 43.550  ? 202 THR ccc CB  1 
ATOM   26184 O OG1 . THR N  1 206 ? 62.915  44.742   -51.010  1.000 42.930  ? 202 THR ccc OG1 1 
ATOM   26185 C CG2 . THR N  1 206 ? 64.971  45.385   -52.107  1.000 47.020  ? 202 THR ccc CG2 1 
ATOM   26186 N N   . LEU N  1 207 ? 66.510  42.464   -52.588  1.000 43.540  ? 203 LEU ccc N   1 
ATOM   26187 C CA  . LEU N  1 207 ? 67.949  42.180   -52.812  1.000 45.120  ? 203 LEU ccc CA  1 
ATOM   26188 C C   . LEU N  1 207 ? 68.626  43.512   -53.156  1.000 43.360  ? 203 LEU ccc C   1 
ATOM   26189 O O   . LEU N  1 207 ? 68.010  44.325   -53.894  1.000 39.180  ? 203 LEU ccc O   1 
ATOM   26190 C CB  . LEU N  1 207 ? 68.072  41.148   -53.939  1.000 45.510  ? 203 LEU ccc CB  1 
ATOM   26191 C CG  . LEU N  1 207 ? 69.483  40.855   -54.438  1.000 49.850  ? 203 LEU ccc CG  1 
ATOM   26192 C CD1 . LEU N  1 207 ? 70.352  40.242   -53.346  1.000 51.200  ? 203 LEU ccc CD1 1 
ATOM   26193 C CD2 . LEU N  1 207 ? 69.439  39.944   -55.654  1.000 52.450  ? 203 LEU ccc CD2 1 
ATOM   26194 N N   . TYR N  1 208 ? 69.830  43.736   -52.634  1.000 39.860  ? 204 TYR ccc N   1 
ATOM   26195 C CA  . TYR N  1 208 ? 70.604  44.974   -52.880  1.000 40.690  ? 204 TYR ccc CA  1 
ATOM   26196 C C   . TYR N  1 208 ? 71.947  44.637   -53.536  1.000 43.130  ? 204 TYR ccc C   1 
ATOM   26197 O O   . TYR N  1 208 ? 72.570  43.598   -53.226  1.000 34.980  ? 204 TYR ccc O   1 
ATOM   26198 C CB  . TYR N  1 208 ? 70.794  45.735   -51.574  1.000 39.480  ? 204 TYR ccc CB  1 
ATOM   26199 C CG  . TYR N  1 208 ? 69.518  46.199   -50.917  1.000 40.290  ? 204 TYR ccc CG  1 
ATOM   26200 C CD1 . TYR N  1 208 ? 68.717  47.167   -51.499  1.000 39.190  ? 204 TYR ccc CD1 1 
ATOM   26201 C CD2 . TYR N  1 208 ? 69.131  45.710   -49.679  1.000 45.600  ? 204 TYR ccc CD2 1 
ATOM   26202 C CE1 . TYR N  1 208 ? 67.558  47.613   -50.882  1.000 40.380  ? 204 TYR ccc CE1 1 
ATOM   26203 C CE2 . TYR N  1 208 ? 67.993  46.160   -49.031  1.000 39.800  ? 204 TYR ccc CE2 1 
ATOM   26204 C CZ  . TYR N  1 208 ? 67.200  47.115   -49.645  1.000 39.780  ? 204 TYR ccc CZ  1 
ATOM   26205 O OH  . TYR N  1 208 ? 66.058  47.571   -49.059  1.000 36.240  ? 204 TYR ccc OH  1 
ATOM   26206 N N   . LEU N  1 209 ? 72.372  45.509   -54.451  1.000 55.820  ? 205 LEU ccc N   1 
ATOM   26207 C CA  . LEU N  1 209 ? 73.769  45.551   -54.957  1.000 56.940  ? 205 LEU ccc CA  1 
ATOM   26208 C C   . LEU N  1 209 ? 74.302  46.981   -54.809  1.000 60.150  ? 205 LEU ccc C   1 
ATOM   26209 O O   . LEU N  1 209 ? 73.845  47.873   -55.561  1.000 53.820  ? 205 LEU ccc O   1 
ATOM   26210 C CB  . LEU N  1 209 ? 73.817  45.077   -56.409  1.000 58.330  ? 205 LEU ccc CB  1 
ATOM   26211 C CG  . LEU N  1 209 ? 75.231  44.928   -56.977  1.000 63.670  ? 205 LEU ccc CG  1 
ATOM   26212 C CD1 . LEU N  1 209 ? 76.040  43.882   -56.219  1.000 61.450  ? 205 LEU ccc CD1 1 
ATOM   26213 C CD2 . LEU N  1 209 ? 75.188  44.595   -58.465  1.000 65.060  ? 205 LEU ccc CD2 1 
ATOM   26214 N N   . GLN N  1 210 ? 75.194  47.178   -53.829  1.000 63.480  ? 206 GLN ccc N   1 
ATOM   26215 C CA  . GLN N  1 210 ? 75.917  48.455   -53.578  1.000 60.460  ? 206 GLN ccc CA  1 
ATOM   26216 C C   . GLN N  1 210 ? 77.164  48.442   -54.465  1.000 61.750  ? 206 GLN ccc C   1 
ATOM   26217 O O   . GLN N  1 210 ? 78.079  47.639   -54.183  1.000 56.370  ? 206 GLN ccc O   1 
ATOM   26218 C CB  . GLN N  1 210 ? 76.258  48.611   -52.093  1.000 58.240  ? 206 GLN ccc CB  1 
ATOM   26219 C CG  . GLN N  1 210 ? 76.915  49.945   -51.733  1.000 59.100  ? 206 GLN ccc CG  1 
ATOM   26220 C CD  . GLN N  1 210 ? 76.096  51.152   -52.131  1.000 67.930  ? 206 GLN ccc CD  1 
ATOM   26221 O OE1 . GLN N  1 210 ? 74.926  51.291   -51.786  1.000 71.120  ? 206 GLN ccc OE1 1 
ATOM   26222 N NE2 . GLN N  1 210 ? 76.712  52.050   -52.880  1.000 76.060  ? 206 GLN ccc NE2 1 
ATOM   26223 N N   . MET N  1 211 ? 77.164  49.260   -55.518  1.000 61.520  ? 207 MET ccc N   1 
ATOM   26224 C CA  . MET N  1 211 ? 78.282  49.347   -56.492  1.000 67.270  ? 207 MET ccc CA  1 
ATOM   26225 C C   . MET N  1 211 ? 79.063  50.640   -56.210  1.000 70.750  ? 207 MET ccc C   1 
ATOM   26226 O O   . MET N  1 211 ? 78.554  51.746   -56.511  1.000 74.500  ? 207 MET ccc O   1 
ATOM   26227 C CB  . MET N  1 211 ? 77.757  49.312   -57.939  1.000 63.500  ? 207 MET ccc CB  1 
ATOM   26228 N N   . ASN N  1 212 ? 80.253  50.506   -55.627  1.000 72.580  ? 208 ASN ccc N   1 
ATOM   26229 C CA  . ASN N  1 212 ? 81.180  51.642   -55.345  1.000 71.130  ? 208 ASN ccc CA  1 
ATOM   26230 C C   . ASN N  1 212 ? 82.371  51.568   -56.313  1.000 72.200  ? 208 ASN ccc C   1 
ATOM   26231 O O   . ASN N  1 212 ? 82.600  50.465   -56.883  1.000 71.710  ? 208 ASN ccc O   1 
ATOM   26232 C CB  . ASN N  1 212 ? 81.641  51.629   -53.883  1.000 64.370  ? 208 ASN ccc CB  1 
ATOM   26233 C CG  . ASN N  1 212 ? 80.496  51.686   -52.901  1.000 53.620  ? 208 ASN ccc CG  1 
ATOM   26234 O OD1 . ASN N  1 212 ? 79.609  52.525   -53.025  1.000 46.780  ? 208 ASN ccc OD1 1 
ATOM   26235 N ND2 . ASN N  1 212 ? 80.502  50.801   -51.922  1.000 47.770  ? 208 ASN ccc ND2 1 
ATOM   26236 N N   . SER N  1 213 ? 83.093  52.682   -56.492  1.000 60.590  ? 209 SER ccc N   1 
ATOM   26237 C CA  . SER N  1 213 ? 84.345  52.748   -57.308  1.000 55.870  ? 209 SER ccc CA  1 
ATOM   26238 C C   . SER N  1 213 ? 84.048  52.331   -58.760  1.000 51.270  ? 209 SER ccc C   1 
ATOM   26239 O O   . SER N  1 213 ? 84.858  51.582   -59.341  1.000 44.920  ? 209 SER ccc O   1 
ATOM   26240 C CB  . SER N  1 213 ? 85.417  51.874   -56.678  1.000 52.540  ? 209 SER ccc CB  1 
ATOM   26241 O OG  . SER N  1 213 ? 86.671  52.054   -57.316  1.000 54.490  ? 209 SER ccc OG  1 
ATOM   26242 N N   . LEU N  1 214 ? 82.926  52.801   -59.315  1.000 50.270  ? 210 LEU ccc N   1 
ATOM   26243 C CA  . LEU N  1 214 ? 82.387  52.300   -60.608  1.000 57.210  ? 210 LEU ccc CA  1 
ATOM   26244 C C   . LEU N  1 214 ? 83.396  52.538   -61.734  1.000 63.290  ? 210 LEU ccc C   1 
ATOM   26245 O O   . LEU N  1 214 ? 84.101  53.559   -61.703  1.000 63.760  ? 210 LEU ccc O   1 
ATOM   26246 C CB  . LEU N  1 214 ? 81.037  52.958   -60.906  1.000 60.810  ? 210 LEU ccc CB  1 
ATOM   26247 C CG  . LEU N  1 214 ? 79.861  52.349   -60.144  1.000 61.210  ? 210 LEU ccc CG  1 
ATOM   26248 C CD1 . LEU N  1 214 ? 78.581  53.114   -60.403  1.000 60.940  ? 210 LEU ccc CD1 1 
ATOM   26249 C CD2 . LEU N  1 214 ? 79.655  50.890   -60.522  1.000 62.020  ? 210 LEU ccc CD2 1 
ATOM   26250 N N   . ARG N  1 215 ? 83.458  51.597   -62.675  1.000 70.650  ? 211 ARG ccc N   1 
ATOM   26251 C CA  . ARG N  1 215 ? 84.275  51.690   -63.913  1.000 68.790  ? 211 ARG ccc CA  1 
ATOM   26252 C C   . ARG N  1 215 ? 83.339  51.749   -65.128  1.000 68.210  ? 211 ARG ccc C   1 
ATOM   26253 O O   . ARG N  1 215 ? 82.125  51.539   -64.967  1.000 63.500  ? 211 ARG ccc O   1 
ATOM   26254 C CB  . ARG N  1 215 ? 85.242  50.503   -63.972  1.000 66.540  ? 211 ARG ccc CB  1 
ATOM   26255 N N   . ALA N  1 216 ? 83.885  52.046   -66.304  1.000 70.520  ? 212 ALA ccc N   1 
ATOM   26256 C CA  . ALA N  1 216 ? 83.148  52.083   -67.588  1.000 69.110  ? 212 ALA ccc CA  1 
ATOM   26257 C C   . ALA N  1 216 ? 82.840  50.647   -68.027  1.000 69.900  ? 212 ALA ccc C   1 
ATOM   26258 O O   . ALA N  1 216 ? 81.772  50.437   -68.623  1.000 64.690  ? 212 ALA ccc O   1 
ATOM   26259 C CB  . ALA N  1 216 ? 83.935  52.834   -68.635  1.000 68.880  ? 212 ALA ccc CB  1 
ATOM   26260 N N   . GLU N  1 217 ? 83.730  49.699   -67.714  1.000 72.820  ? 213 GLU ccc N   1 
ATOM   26261 C CA  . GLU N  1 217 ? 83.544  48.244   -67.982  1.000 76.850  ? 213 GLU ccc CA  1 
ATOM   26262 C C   . GLU N  1 217 ? 82.303  47.715   -67.237  1.000 81.420  ? 213 GLU ccc C   1 
ATOM   26263 O O   . GLU N  1 217 ? 81.873  46.594   -67.562  1.000 80.570  ? 213 GLU ccc O   1 
ATOM   26264 C CB  . GLU N  1 217 ? 84.807  47.464   -67.595  1.000 72.490  ? 213 GLU ccc CB  1 
ATOM   26265 N N   . ASP N  1 218 ? 81.739  48.481   -66.288  1.000 84.860  ? 214 ASP ccc N   1 
ATOM   26266 C CA  . ASP N  1 218 ? 80.560  48.076   -65.473  1.000 76.420  ? 214 ASP ccc CA  1 
ATOM   26267 C C   . ASP N  1 218 ? 79.254  48.514   -66.145  1.000 71.770  ? 214 ASP ccc C   1 
ATOM   26268 O O   . ASP N  1 218 ? 78.181  48.192   -65.593  1.000 72.740  ? 214 ASP ccc O   1 
ATOM   26269 C CB  . ASP N  1 218 ? 80.642  48.647   -64.055  1.000 72.540  ? 214 ASP ccc CB  1 
ATOM   26270 C CG  . ASP N  1 218 ? 81.828  48.118   -63.258  1.000 69.040  ? 214 ASP ccc CG  1 
ATOM   26271 O OD1 . ASP N  1 218 ? 82.221  46.959   -63.503  1.000 57.380  ? 214 ASP ccc OD1 1 
ATOM   26272 O OD2 . ASP N  1 218 ? 82.330  48.863   -62.394  1.000 70.560  ? 214 ASP ccc OD2 1 
ATOM   26273 N N   . THR N  1 219 ? 79.305  49.236   -67.267  1.000 70.720  ? 215 THR ccc N   1 
ATOM   26274 C CA  . THR N  1 219 ? 78.075  49.562   -68.034  1.000 69.270  ? 215 THR ccc CA  1 
ATOM   26275 C C   . THR N  1 219 ? 77.481  48.246   -68.528  1.000 61.910  ? 215 THR ccc C   1 
ATOM   26276 O O   . THR N  1 219 ? 78.179  47.491   -69.222  1.000 55.240  ? 215 THR ccc O   1 
ATOM   26277 C CB  . THR N  1 219 ? 78.298  50.640   -69.099  1.000 73.890  ? 215 THR ccc CB  1 
ATOM   26278 O OG1 . THR N  1 219 ? 78.436  51.819   -68.305  1.000 71.730  ? 215 THR ccc OG1 1 
ATOM   26279 C CG2 . THR N  1 219 ? 77.127  50.860   -70.036  1.000 74.000  ? 215 THR ccc CG2 1 
ATOM   26280 N N   . ALA N  1 220 ? 76.241  47.984   -68.118  1.000 65.230  ? 216 ALA ccc N   1 
ATOM   26281 C CA  . ALA N  1 220 ? 75.513  46.725   -68.396  1.000 67.380  ? 216 ALA ccc CA  1 
ATOM   26282 C C   . ALA N  1 220 ? 74.060  46.845   -67.944  1.000 57.870  ? 216 ALA ccc C   1 
ATOM   26283 O O   . ALA N  1 220 ? 73.743  47.745   -67.149  1.000 56.890  ? 216 ALA ccc O   1 
ATOM   26284 C CB  . ALA N  1 220 ? 76.189  45.572   -67.695  1.000 69.970  ? 216 ALA ccc CB  1 
ATOM   26285 N N   . VAL N  1 221 ? 73.214  45.955   -68.446  1.000 58.240  ? 217 VAL ccc N   1 
ATOM   26286 C CA  . VAL N  1 221 ? 71.889  45.696   -67.817  1.000 64.750  ? 217 VAL ccc CA  1 
ATOM   26287 C C   . VAL N  1 221 ? 72.134  44.704   -66.670  1.000 64.010  ? 217 VAL ccc C   1 
ATOM   26288 O O   . VAL N  1 221 ? 72.829  43.683   -66.876  1.000 55.730  ? 217 VAL ccc O   1 
ATOM   26289 C CB  . VAL N  1 221 ? 70.837  45.207   -68.826  1.000 63.900  ? 217 VAL ccc CB  1 
ATOM   26290 C CG1 . VAL N  1 221 ? 71.268  43.899   -69.478  1.000 68.640  ? 217 VAL ccc CG1 1 
ATOM   26291 C CG2 . VAL N  1 221 ? 69.469  45.122   -68.156  1.000 59.810  ? 217 VAL ccc CG2 1 
ATOM   26292 N N   . TYR N  1 222 ? 71.629  45.025   -65.481  1.000 64.800  ? 218 TYR ccc N   1 
ATOM   26293 C CA  . TYR N  1 222 ? 71.796  44.185   -64.267  1.000 67.920  ? 218 TYR ccc CA  1 
ATOM   26294 C C   . TYR N  1 222 ? 70.498  43.410   -64.049  1.000 71.220  ? 218 TYR ccc C   1 
ATOM   26295 O O   . TYR N  1 222 ? 69.436  44.035   -63.816  1.000 70.600  ? 218 TYR ccc O   1 
ATOM   26296 C CB  . TYR N  1 222 ? 72.264  45.042   -63.083  1.000 67.950  ? 218 TYR ccc CB  1 
ATOM   26297 C CG  . TYR N  1 222 ? 73.716  45.431   -63.207  1.000 68.850  ? 218 TYR ccc CG  1 
ATOM   26298 C CD1 . TYR N  1 222 ? 74.128  46.353   -64.152  1.000 69.340  ? 218 TYR ccc CD1 1 
ATOM   26299 C CD2 . TYR N  1 222 ? 74.686  44.835   -62.423  1.000 68.750  ? 218 TYR ccc CD2 1 
ATOM   26300 C CE1 . TYR N  1 222 ? 75.460  46.700   -64.297  1.000 68.700  ? 218 TYR ccc CE1 1 
ATOM   26301 C CE2 . TYR N  1 222 ? 76.021  45.178   -62.549  1.000 70.110  ? 218 TYR ccc CE2 1 
ATOM   26302 C CZ  . TYR N  1 222 ? 76.410  46.116   -63.488  1.000 69.550  ? 218 TYR ccc CZ  1 
ATOM   26303 O OH  . TYR N  1 222 ? 77.722  46.460   -63.636  1.000 66.360  ? 218 TYR ccc OH  1 
ATOM   26304 N N   . TYR N  1 223 ? 70.588  42.082   -64.177  1.000 64.050  ? 219 TYR ccc N   1 
ATOM   26305 C CA  . TYR N  1 223 ? 69.454  41.150   -63.964  1.000 54.860  ? 219 TYR ccc CA  1 
ATOM   26306 C C   . TYR N  1 223 ? 69.535  40.548   -62.563  1.000 50.370  ? 219 TYR ccc C   1 
ATOM   26307 O O   . TYR N  1 223 ? 70.607  40.151   -62.094  1.000 57.230  ? 219 TYR ccc O   1 
ATOM   26308 C CB  . TYR N  1 223 ? 69.431  40.048   -65.014  1.000 51.490  ? 219 TYR ccc CB  1 
ATOM   26309 C CG  . TYR N  1 223 ? 69.241  40.507   -66.434  1.000 52.910  ? 219 TYR ccc CG  1 
ATOM   26310 C CD1 . TYR N  1 223 ? 67.979  40.792   -66.934  1.000 52.830  ? 219 TYR ccc CD1 1 
ATOM   26311 C CD2 . TYR N  1 223 ? 70.323  40.616   -67.295  1.000 55.840  ? 219 TYR ccc CD2 1 
ATOM   26312 C CE1 . TYR N  1 223 ? 67.798  41.183   -68.250  1.000 53.570  ? 219 TYR ccc CE1 1 
ATOM   26313 C CE2 . TYR N  1 223 ? 70.160  41.011   -68.614  1.000 56.490  ? 219 TYR ccc CE2 1 
ATOM   26314 C CZ  . TYR N  1 223 ? 68.892  41.291   -69.094  1.000 56.400  ? 219 TYR ccc CZ  1 
ATOM   26315 O OH  . TYR N  1 223 ? 68.736  41.680   -70.390  1.000 56.790  ? 219 TYR ccc OH  1 
ATOM   26316 N N   . CYS N  1 224 ? 68.376  40.502   -61.926  1.000 49.440  ? 220 CYS ccc N   1 
ATOM   26317 C CA  . CYS N  1 224 ? 68.083  39.828   -60.643  1.000 48.870  ? 220 CYS ccc CA  1 
ATOM   26318 C C   . CYS N  1 224 ? 67.703  38.380   -60.966  1.000 43.370  ? 220 CYS ccc C   1 
ATOM   26319 O O   . CYS N  1 224 ? 66.774  38.185   -61.765  1.000 42.120  ? 220 CYS ccc O   1 
ATOM   26320 C CB  . CYS N  1 224 ? 66.943  40.598   -59.992  1.000 55.510  ? 220 CYS ccc CB  1 
ATOM   26321 S SG  . CYS N  1 224 ? 66.414  40.023   -58.358  1.000 67.390  ? 220 CYS ccc SG  1 
ATOM   26322 N N   . ALA N  1 225 ? 68.413  37.399   -60.419  1.000 43.540  ? 221 ALA ccc N   1 
ATOM   26323 C CA  . ALA N  1 225 ? 68.192  35.965   -60.726  1.000 43.180  ? 221 ALA ccc CA  1 
ATOM   26324 C C   . ALA N  1 225 ? 67.932  35.177   -59.437  1.000 42.580  ? 221 ALA ccc C   1 
ATOM   26325 O O   . ALA N  1 225 ? 68.824  35.076   -58.568  1.000 40.520  ? 221 ALA ccc O   1 
ATOM   26326 C CB  . ALA N  1 225 ? 69.347  35.395   -61.510  1.000 41.760  ? 221 ALA ccc CB  1 
ATOM   26327 N N   . LYS N  1 226 ? 66.732  34.614   -59.362  1.000 42.910  ? 222 LYS ccc N   1 
ATOM   26328 C CA  . LYS N  1 226 ? 66.249  33.725   -58.279  1.000 40.340  ? 222 LYS ccc CA  1 
ATOM   26329 C C   . LYS N  1 226 ? 66.796  32.308   -58.497  1.000 36.330  ? 222 LYS ccc C   1 
ATOM   26330 O O   . LYS N  1 226 ? 66.786  31.840   -59.649  1.000 32.790  ? 222 LYS ccc O   1 
ATOM   26331 C CB  . LYS N  1 226 ? 64.721  33.760   -58.321  1.000 41.870  ? 222 LYS ccc CB  1 
ATOM   26332 C CG  . LYS N  1 226 ? 63.995  33.157   -57.134  1.000 41.260  ? 222 LYS ccc CG  1 
ATOM   26333 C CD  . LYS N  1 226 ? 62.513  33.004   -57.389  1.000 40.260  ? 222 LYS ccc CD  1 
ATOM   26334 C CE  . LYS N  1 226 ? 62.179  31.764   -58.189  1.000 43.820  ? 222 LYS ccc CE  1 
ATOM   26335 N NZ  . LYS N  1 226 ? 62.791  30.531   -57.628  1.000 48.250  ? 222 LYS ccc NZ  1 
ATOM   26336 N N   . GLU N  1 227 ? 67.232  31.647   -57.423  1.000 34.060  ? 223 GLU ccc N   1 
ATOM   26337 C CA  . GLU N  1 227 ? 67.481  30.182   -57.419  1.000 32.670  ? 223 GLU ccc CA  1 
ATOM   26338 C C   . GLU N  1 227 ? 66.221  29.481   -56.915  1.000 30.800  ? 223 GLU ccc C   1 
ATOM   26339 O O   . GLU N  1 227 ? 65.333  30.118   -56.353  1.000 33.710  ? 223 GLU ccc O   1 
ATOM   26340 C CB  . GLU N  1 227 ? 68.713  29.846   -56.580  1.000 33.650  ? 223 GLU ccc CB  1 
ATOM   26341 C CG  . GLU N  1 227 ? 69.954  30.586   -57.048  1.000 38.510  ? 223 GLU ccc CG  1 
ATOM   26342 C CD  . GLU N  1 227 ? 71.298  29.958   -56.710  1.000 44.660  ? 223 GLU ccc CD  1 
ATOM   26343 O OE1 . GLU N  1 227 ? 72.272  30.728   -56.559  1.000 47.830  ? 223 GLU ccc OE1 1 
ATOM   26344 O OE2 . GLU N  1 227 ? 71.368  28.710   -56.595  1.000 44.490  ? 223 GLU ccc OE2 1 
ATOM   26345 N N   . PRO N  1 228 ? 66.067  28.159   -57.138  1.000 27.760  ? 224 PRO ccc N   1 
ATOM   26346 C CA  . PRO N  1 228 ? 64.861  27.465   -56.676  1.000 26.580  ? 224 PRO ccc CA  1 
ATOM   26347 C C   . PRO N  1 228 ? 64.691  27.499   -55.153  1.000 25.050  ? 224 PRO ccc C   1 
ATOM   26348 O O   . PRO N  1 228 ? 65.681  27.562   -54.443  1.000 25.440  ? 224 PRO ccc O   1 
ATOM   26349 C CB  . PRO N  1 228 ? 65.052  26.027   -57.178  1.000 26.890  ? 224 PRO ccc CB  1 
ATOM   26350 C CG  . PRO N  1 228 ? 66.051  26.176   -58.318  1.000 27.650  ? 224 PRO ccc CG  1 
ATOM   26351 C CD  . PRO N  1 228 ? 66.989  27.274   -57.867  1.000 25.230  ? 224 PRO ccc CD  1 
ATOM   26352 N N   . PHE N  1 229 ? 63.437  27.460   -54.696  1.000 27.010  ? 225 PHE ccc N   1 
ATOM   26353 C CA  . PHE N  1 229 ? 63.061  27.304   -53.267  1.000 27.590  ? 225 PHE ccc CA  1 
ATOM   26354 C C   . PHE N  1 229 ? 63.925  26.196   -52.651  1.000 29.790  ? 225 PHE ccc C   1 
ATOM   26355 O O   . PHE N  1 229 ? 64.059  25.105   -53.254  1.000 30.170  ? 225 PHE ccc O   1 
ATOM   26356 C CB  . PHE N  1 229 ? 61.592  26.930   -53.076  1.000 27.070  ? 225 PHE ccc CB  1 
ATOM   26357 C CG  . PHE N  1 229 ? 61.237  26.658   -51.639  1.000 29.790  ? 225 PHE ccc CG  1 
ATOM   26358 C CD1 . PHE N  1 229 ? 61.491  25.419   -51.067  1.000 31.200  ? 225 PHE ccc CD1 1 
ATOM   26359 C CD2 . PHE N  1 229 ? 60.681  27.650   -50.841  1.000 31.410  ? 225 PHE ccc CD2 1 
ATOM   26360 C CE1 . PHE N  1 229 ? 61.199  25.186   -49.730  1.000 32.160  ? 225 PHE ccc CE1 1 
ATOM   26361 C CE2 . PHE N  1 229 ? 60.384  27.412   -49.507  1.000 30.350  ? 225 PHE ccc CE2 1 
ATOM   26362 C CZ  . PHE N  1 229 ? 60.644  26.182   -48.951  1.000 32.910  ? 225 PHE ccc CZ  1 
ATOM   26363 N N   . ASP N  1 230 ? 64.498  26.491   -51.484  1.000 30.710  ? 226 ASP ccc N   1 
ATOM   26364 C CA  . ASP N  1 230 ? 65.331  25.567   -50.672  1.000 29.700  ? 226 ASP ccc CA  1 
ATOM   26365 C C   . ASP N  1 230 ? 64.982  25.821   -49.204  1.000 26.060  ? 226 ASP ccc C   1 
ATOM   26366 O O   . ASP N  1 230 ? 64.890  26.978   -48.797  1.000 24.850  ? 226 ASP ccc O   1 
ATOM   26367 C CB  . ASP N  1 230 ? 66.810  25.772   -50.988  1.000 31.080  ? 226 ASP ccc CB  1 
ATOM   26368 C CG  . ASP N  1 230 ? 67.729  24.775   -50.316  1.000 34.410  ? 226 ASP ccc CG  1 
ATOM   26369 O OD1 . ASP N  1 230 ? 68.005  24.942   -49.101  1.000 42.920  ? 226 ASP ccc OD1 1 
ATOM   26370 O OD2 . ASP N  1 230 ? 68.167  23.853   -51.006  1.000 30.320  ? 226 ASP ccc OD2 1 
ATOM   26371 N N   . SER N  1 231 ? 64.781  24.765   -48.435  1.000 28.560  ? 227 SER ccc N   1 
ATOM   26372 C CA  . SER N  1 231 ? 64.381  24.853   -47.009  1.000 26.880  ? 227 SER ccc CA  1 
ATOM   26373 C C   . SER N  1 231 ? 65.430  25.626   -46.197  1.000 26.530  ? 227 SER ccc C   1 
ATOM   26374 O O   . SER N  1 231 ? 65.025  26.214   -45.194  1.000 25.070  ? 227 SER ccc O   1 
ATOM   26375 C CB  . SER N  1 231 ? 64.116  23.487   -46.422  1.000 25.980  ? 227 SER ccc CB  1 
ATOM   26376 O OG  . SER N  1 231 ? 65.193  22.597   -46.626  1.000 25.810  ? 227 SER ccc OG  1 
ATOM   26377 N N   . SER N  1 232 ? 66.701  25.650   -46.625  1.000 26.050  ? 228 SER ccc N   1 
ATOM   26378 C CA  . SER N  1 232 ? 67.789  26.429   -45.964  1.000 26.060  ? 228 SER ccc CA  1 
ATOM   26379 C C   . SER N  1 232 ? 68.181  27.658   -46.785  1.000 26.210  ? 228 SER ccc C   1 
ATOM   26380 O O   . SER N  1 232 ? 69.173  28.307   -46.394  1.000 25.430  ? 228 SER ccc O   1 
ATOM   26381 C CB  . SER N  1 232 ? 68.994  25.580   -45.704  1.000 24.760  ? 228 SER ccc CB  1 
ATOM   26382 O OG  . SER N  1 232 ? 68.645  24.499   -44.859  1.000 31.780  ? 228 SER ccc OG  1 
ATOM   26383 N N   . GLY N  1 233 ? 67.462  27.965   -47.870  1.000 28.530  ? 229 GLY ccc N   1 
ATOM   26384 C CA  . GLY N  1 233 ? 67.870  29.018   -48.829  1.000 33.230  ? 229 GLY ccc CA  1 
ATOM   26385 C C   . GLY N  1 233 ? 69.291  28.836   -49.352  1.000 36.200  ? 229 GLY ccc C   1 
ATOM   26386 O O   . GLY N  1 233 ? 69.923  29.862   -49.643  1.000 43.500  ? 229 GLY ccc O   1 
ATOM   26387 N N   . ASP N  1 234 ? 69.792  27.601   -49.485  1.000 38.050  ? 230 ASP ccc N   1 
ATOM   26388 C CA  . ASP N  1 234 ? 71.156  27.323   -50.002  1.000 43.220  ? 230 ASP ccc CA  1 
ATOM   26389 C C   . ASP N  1 234 ? 71.293  27.703   -51.486  1.000 44.580  ? 230 ASP ccc C   1 
ATOM   26390 O O   . ASP N  1 234 ? 70.277  27.831   -52.202  1.000 43.050  ? 230 ASP ccc O   1 
ATOM   26391 C CB  . ASP N  1 234 ? 71.544  25.845   -49.878  1.000 45.260  ? 230 ASP ccc CB  1 
ATOM   26392 C CG  . ASP N  1 234 ? 71.789  25.354   -48.462  1.000 43.050  ? 230 ASP ccc CG  1 
ATOM   26393 O OD1 . ASP N  1 234 ? 71.857  26.203   -47.549  1.000 46.600  ? 230 ASP ccc OD1 1 
ATOM   26394 O OD2 . ASP N  1 234 ? 71.921  24.123   -48.290  1.000 38.140  ? 230 ASP ccc OD2 1 
ATOM   26395 N N   . HIS N  1 235 ? 72.544  27.829   -51.922  1.000 45.820  ? 231 HIS ccc N   1 
ATOM   26396 C CA  . HIS N  1 235 ? 72.952  27.945   -53.348  1.000 42.810  ? 231 HIS ccc CA  1 
ATOM   26397 C C   . HIS N  1 235 ? 72.695  26.596   -54.018  1.000 36.020  ? 231 HIS ccc C   1 
ATOM   26398 O O   . HIS N  1 235 ? 73.119  25.587   -53.440  1.000 29.820  ? 231 HIS ccc O   1 
ATOM   26399 C CB  . HIS N  1 235 ? 74.428  28.369   -53.462  1.000 45.260  ? 231 HIS ccc CB  1 
ATOM   26400 C CG  . HIS N  1 235 ? 74.764  29.588   -52.668  1.000 48.760  ? 231 HIS ccc CG  1 
ATOM   26401 N ND1 . HIS N  1 235 ? 74.698  30.868   -53.206  1.000 49.450  ? 231 HIS ccc ND1 1 
ATOM   26402 C CD2 . HIS N  1 235 ? 75.129  29.731   -51.377  1.000 48.460  ? 231 HIS ccc CD2 1 
ATOM   26403 C CE1 . HIS N  1 235 ? 75.013  31.745   -52.269  1.000 50.800  ? 231 HIS ccc CE1 1 
ATOM   26404 N NE2 . HIS N  1 235 ? 75.279  31.074   -51.142  1.000 53.580  ? 231 HIS ccc NE2 1 
ATOM   26405 N N   . ARG N  1 236 ? 72.038  26.586   -55.180  1.000 34.860  ? 232 ARG ccc N   1 
ATOM   26406 C CA  . ARG N  1 236 ? 71.684  25.355   -55.938  1.000 34.170  ? 232 ARG ccc CA  1 
ATOM   26407 C C   . ARG N  1 236 ? 72.340  25.324   -57.334  1.000 35.590  ? 232 ARG ccc C   1 
ATOM   26408 O O   . ARG N  1 236 ? 72.377  24.235   -57.939  1.000 40.360  ? 232 ARG ccc O   1 
ATOM   26409 C CB  . ARG N  1 236 ? 70.161  25.263   -56.044  1.000 35.580  ? 232 ARG ccc CB  1 
ATOM   26410 C CG  . ARG N  1 236 ? 69.488  24.939   -54.717  1.000 32.770  ? 232 ARG ccc CG  1 
ATOM   26411 C CD  . ARG N  1 236 ? 67.991  24.696   -54.842  1.000 32.560  ? 232 ARG ccc CD  1 
ATOM   26412 N NE  . ARG N  1 236 ? 67.625  23.368   -55.326  1.000 34.330  ? 232 ARG ccc NE  1 
ATOM   26413 C CZ  . ARG N  1 236 ? 67.159  22.362   -54.584  1.000 36.260  ? 232 ARG ccc CZ  1 
ATOM   26414 N NH1 . ARG N  1 236 ? 66.978  22.497   -53.281  1.000 34.280  ? 232 ARG ccc NH1 1 
ATOM   26415 N NH2 . ARG N  1 236 ? 66.864  21.211   -55.158  1.000 40.390  ? 232 ARG ccc NH2 1 
ATOM   26416 N N   . GLY N  1 237 ? 72.839  26.458   -57.835  1.000 38.170  ? 233 GLY ccc N   1 
ATOM   26417 C CA  . GLY N  1 237 ? 73.477  26.555   -59.166  1.000 35.070  ? 233 GLY ccc CA  1 
ATOM   26418 C C   . GLY N  1 237 ? 72.476  26.715   -60.305  1.000 32.130  ? 233 GLY ccc C   1 
ATOM   26419 O O   . GLY N  1 237 ? 72.862  26.506   -61.441  1.000 31.090  ? 233 GLY ccc O   1 
ATOM   26420 N N   . VAL N  1 238 ? 71.233  27.078   -60.017  1.000 33.760  ? 234 VAL ccc N   1 
ATOM   26421 C CA  . VAL N  1 238 ? 70.146  27.180   -61.032  1.000 36.500  ? 234 VAL ccc CA  1 
ATOM   26422 C C   . VAL N  1 238 ? 69.533  28.583   -60.915  1.000 38.850  ? 234 VAL ccc C   1 
ATOM   26423 O O   . VAL N  1 238 ? 69.137  28.969   -59.812  1.000 31.060  ? 234 VAL ccc O   1 
ATOM   26424 C CB  . VAL N  1 238 ? 69.074  26.085   -60.838  1.000 37.340  ? 234 VAL ccc CB  1 
ATOM   26425 C CG1 . VAL N  1 238 ? 67.890  26.264   -61.783  1.000 35.230  ? 234 VAL ccc CG1 1 
ATOM   26426 C CG2 . VAL N  1 238 ? 69.661  24.682   -60.969  1.000 37.420  ? 234 VAL ccc CG2 1 
ATOM   26427 N N   . PHE N  1 239 ? 69.450  29.302   -62.025  1.000 41.270  ? 235 PHE ccc N   1 
ATOM   26428 C CA  . PHE N  1 239 ? 68.750  30.607   -62.098  1.000 41.910  ? 235 PHE ccc CA  1 
ATOM   26429 C C   . PHE N  1 239 ? 67.365  30.335   -62.695  1.000 41.070  ? 235 PHE ccc C   1 
ATOM   26430 O O   . PHE N  1 239 ? 67.214  30.399   -63.923  1.000 41.750  ? 235 PHE ccc O   1 
ATOM   26431 C CB  . PHE N  1 239 ? 69.574  31.607   -62.915  1.000 42.220  ? 235 PHE ccc CB  1 
ATOM   26432 C CG  . PHE N  1 239 ? 71.021  31.772   -62.511  1.000 39.920  ? 235 PHE ccc CG  1 
ATOM   26433 C CD1 . PHE N  1 239 ? 71.368  32.367   -61.299  1.000 40.700  ? 235 PHE ccc CD1 1 
ATOM   26434 C CD2 . PHE N  1 239 ? 72.040  31.378   -63.369  1.000 37.100  ? 235 PHE ccc CD2 1 
ATOM   26435 C CE1 . PHE N  1 239 ? 72.700  32.545   -60.954  1.000 39.810  ? 235 PHE ccc CE1 1 
ATOM   26436 C CE2 . PHE N  1 239 ? 73.369  31.549   -63.023  1.000 36.860  ? 235 PHE ccc CE2 1 
ATOM   26437 C CZ  . PHE N  1 239 ? 73.695  32.132   -61.819  1.000 40.830  ? 235 PHE ccc CZ  1 
ATOM   26438 N N   . ASP N  1 240 ? 66.371  29.982   -61.884  1.000 42.040  ? 236 ASP ccc N   1 
ATOM   26439 C CA  . ASP N  1 240 ? 65.105  29.457   -62.468  1.000 45.700  ? 236 ASP ccc CA  1 
ATOM   26440 C C   . ASP N  1 240 ? 64.100  30.581   -62.738  1.000 45.960  ? 236 ASP ccc C   1 
ATOM   26441 O O   . ASP N  1 240 ? 63.061  30.279   -63.373  1.000 39.270  ? 236 ASP ccc O   1 
ATOM   26442 C CB  . ASP N  1 240 ? 64.510  28.315   -61.648  1.000 47.420  ? 236 ASP ccc CB  1 
ATOM   26443 C CG  . ASP N  1 240 ? 63.925  28.725   -60.315  1.000 50.000  ? 236 ASP ccc CG  1 
ATOM   26444 O OD1 . ASP N  1 240 ? 64.089  29.902   -59.933  1.000 50.050  ? 236 ASP ccc OD1 1 
ATOM   26445 O OD2 . ASP N  1 240 ? 63.315  27.843   -59.672  1.000 53.330  ? 236 ASP ccc OD2 1 
ATOM   26446 N N   . TYR N  1 241 ? 64.379  31.818   -62.312  1.000 48.910  ? 237 TYR ccc N   1 
ATOM   26447 C CA  . TYR N  1 241 ? 63.511  32.977   -62.650  1.000 49.900  ? 237 TYR ccc CA  1 
ATOM   26448 C C   . TYR N  1 241 ? 64.305  34.281   -62.601  1.000 51.150  ? 237 TYR ccc C   1 
ATOM   26449 O O   . TYR N  1 241 ? 65.121  34.479   -61.683  1.000 48.740  ? 237 TYR ccc O   1 
ATOM   26450 C CB  . TYR N  1 241 ? 62.283  33.040   -61.745  1.000 48.420  ? 237 TYR ccc CB  1 
ATOM   26451 C CG  . TYR N  1 241 ? 61.231  33.992   -62.242  1.000 51.450  ? 237 TYR ccc CG  1 
ATOM   26452 C CD1 . TYR N  1 241 ? 60.355  33.624   -63.250  1.000 52.640  ? 237 TYR ccc CD1 1 
ATOM   26453 C CD2 . TYR N  1 241 ? 61.128  35.284   -61.730  1.000 51.650  ? 237 TYR ccc CD2 1 
ATOM   26454 C CE1 . TYR N  1 241 ? 59.384  34.495   -63.718  1.000 55.260  ? 237 TYR ccc CE1 1 
ATOM   26455 C CE2 . TYR N  1 241 ? 60.166  36.171   -62.192  1.000 53.410  ? 237 TYR ccc CE2 1 
ATOM   26456 C CZ  . TYR N  1 241 ? 59.294  35.774   -63.193  1.000 55.190  ? 237 TYR ccc CZ  1 
ATOM   26457 O OH  . TYR N  1 241 ? 58.362  36.649   -63.666  1.000 54.510  ? 237 TYR ccc OH  1 
ATOM   26458 N N   . TRP N  1 242 ? 64.046  35.157   -63.575  1.000 55.320  ? 238 TRP ccc N   1 
ATOM   26459 C CA  . TRP N  1 242 ? 64.796  36.424   -63.779  1.000 58.020  ? 238 TRP ccc CA  1 
ATOM   26460 C C   . TRP N  1 242 ? 63.844  37.617   -63.867  1.000 62.720  ? 238 TRP ccc C   1 
ATOM   26461 O O   . TRP N  1 242 ? 62.700  37.449   -64.363  1.000 64.040  ? 238 TRP ccc O   1 
ATOM   26462 C CB  . TRP N  1 242 ? 65.639  36.367   -65.054  1.000 56.070  ? 238 TRP ccc CB  1 
ATOM   26463 C CG  . TRP N  1 242 ? 66.573  35.205   -65.170  1.000 53.630  ? 238 TRP ccc CG  1 
ATOM   26464 C CD1 . TRP N  1 242 ? 66.267  33.875   -65.131  1.000 52.240  ? 238 TRP ccc CD1 1 
ATOM   26465 C CD2 . TRP N  1 242 ? 67.979  35.289   -65.429  1.000 48.490  ? 238 TRP ccc CD2 1 
ATOM   26466 N NE1 . TRP N  1 242 ? 67.396  33.128   -65.320  1.000 50.930  ? 238 TRP ccc NE1 1 
ATOM   26467 C CE2 . TRP N  1 242 ? 68.460  33.970   -65.508  1.000 51.810  ? 238 TRP ccc CE2 1 
ATOM   26468 C CE3 . TRP N  1 242 ? 68.875  36.346   -65.598  1.000 51.370  ? 238 TRP ccc CE3 1 
ATOM   26469 C CZ2 . TRP N  1 242 ? 69.804  33.684   -65.741  1.000 54.930  ? 238 TRP ccc CZ2 1 
ATOM   26470 C CZ3 . TRP N  1 242 ? 70.203  36.061   -65.824  1.000 52.620  ? 238 TRP ccc CZ3 1 
ATOM   26471 C CH2 . TRP N  1 242 ? 70.660  34.748   -65.895  1.000 51.900  ? 238 TRP ccc CH2 1 
ATOM   26472 N N   . GLY N  1 243 ? 64.344  38.787   -63.456  1.000 64.380  ? 239 GLY ccc N   1 
ATOM   26473 C CA  . GLY N  1 243 ? 63.722  40.096   -63.730  1.000 60.870  ? 239 GLY ccc CA  1 
ATOM   26474 C C   . GLY N  1 243 ? 64.101  40.620   -65.101  1.000 56.840  ? 239 GLY ccc C   1 
ATOM   26475 O O   . GLY N  1 243 ? 65.032  40.063   -65.709  1.000 54.650  ? 239 GLY ccc O   1 
ATOM   26476 N N   . GLN N  1 244 ? 63.432  41.682   -65.553  1.000 60.380  ? 240 GLN ccc N   1 
ATOM   26477 C CA  . GLN N  1 244 ? 63.617  42.255   -66.914  1.000 66.190  ? 240 GLN ccc CA  1 
ATOM   26478 C C   . GLN N  1 244 ? 64.932  43.026   -67.013  1.000 67.570  ? 240 GLN ccc C   1 
ATOM   26479 O O   . GLN N  1 244 ? 65.399  43.198   -68.146  1.000 71.090  ? 240 GLN ccc O   1 
ATOM   26480 C CB  . GLN N  1 244 ? 62.387  43.062   -67.317  1.000 64.770  ? 240 GLN ccc CB  1 
ATOM   26481 C CG  . GLN N  1 244 ? 61.212  42.124   -67.587  1.000 68.840  ? 240 GLN ccc CG  1 
ATOM   26482 C CD  . GLN N  1 244 ? 61.425  41.140   -68.726  1.000 79.480  ? 240 GLN ccc CD  1 
ATOM   26483 O OE1 . GLN N  1 244 ? 60.881  40.028   -68.759  1.000 75.540  ? 240 GLN ccc OE1 1 
ATOM   26484 N NE2 . GLN N  1 244 ? 62.205  41.552   -69.712  1.000 84.170  ? 240 GLN ccc NE2 1 
ATOM   26485 N N   . GLY N  1 245 ? 65.512  43.442   -65.884  1.000 70.310  ? 241 GLY ccc N   1 
ATOM   26486 C CA  . GLY N  1 245 ? 66.842  44.089   -65.816  1.000 70.590  ? 241 GLY ccc CA  1 
ATOM   26487 C C   . GLY N  1 245 ? 66.743  45.587   -65.554  1.000 70.800  ? 241 GLY ccc C   1 
ATOM   26488 O O   . GLY N  1 245 ? 65.646  46.153   -65.708  1.000 72.180  ? 241 GLY ccc O   1 
ATOM   26489 N N   . THR N  1 246 ? 67.889  46.189   -65.168  1.000 71.190  ? 242 THR ccc N   1 
ATOM   26490 C CA  . THR N  1 246 ? 68.025  47.650   -64.894  1.000 70.790  ? 242 THR ccc CA  1 
ATOM   26491 C C   . THR N  1 246 ? 69.393  48.105   -65.429  1.000 70.280  ? 242 THR ccc C   1 
ATOM   26492 O O   . THR N  1 246 ? 70.349  47.361   -65.233  1.000 62.640  ? 242 THR ccc O   1 
ATOM   26493 C CB  . THR N  1 246 ? 68.008  47.930   -63.390  1.000 58.420  ? 242 THR ccc CB  1 
ATOM   26494 N N   . LEU N  1 247 ? 69.501  49.295   -66.038  1.000 72.300  ? 243 LEU ccc N   1 
ATOM   26495 C CA  . LEU N  1 247 ? 70.773  49.703   -66.709  1.000 67.940  ? 243 LEU ccc CA  1 
ATOM   26496 C C   . LEU N  1 247 ? 71.616  50.680   -65.892  1.000 60.460  ? 243 LEU ccc C   1 
ATOM   26497 O O   . LEU N  1 247 ? 71.049  51.640   -65.404  1.000 49.310  ? 243 LEU ccc O   1 
ATOM   26498 C CB  . LEU N  1 247 ? 70.462  50.297   -68.087  1.000 68.910  ? 243 LEU ccc CB  1 
ATOM   26499 C CG  . LEU N  1 247 ? 71.682  50.670   -68.925  1.000 73.330  ? 243 LEU ccc CG  1 
ATOM   26500 C CD1 . LEU N  1 247 ? 72.081  49.532   -69.848  1.000 69.510  ? 243 LEU ccc CD1 1 
ATOM   26501 C CD2 . LEU N  1 247 ? 71.431  51.939   -69.720  1.000 75.690  ? 243 LEU ccc CD2 1 
ATOM   26502 N N   . VAL N  1 248 ? 72.931  50.448   -65.812  1.000 66.610  ? 244 VAL ccc N   1 
ATOM   26503 C CA  . VAL N  1 248 ? 73.884  51.364   -65.111  1.000 74.860  ? 244 VAL ccc CA  1 
ATOM   26504 C C   . VAL N  1 248 ? 74.709  52.101   -66.171  1.000 80.040  ? 244 VAL ccc C   1 
ATOM   26505 O O   . VAL N  1 248 ? 74.918  51.486   -67.232  1.000 83.490  ? 244 VAL ccc O   1 
ATOM   26506 C CB  . VAL N  1 248 ? 74.755  50.576   -64.118  1.000 78.430  ? 244 VAL ccc CB  1 
ATOM   26507 C CG1 . VAL N  1 248 ? 75.777  51.433   -63.392  1.000 71.950  ? 244 VAL ccc CG1 1 
ATOM   26508 C CG2 . VAL N  1 248 ? 73.884  49.853   -63.104  1.000 79.460  ? 244 VAL ccc CG2 1 
ATOM   26509 N N   . THR N  1 249 ? 75.177  53.331   -65.897  1.000 79.390  ? 245 THR ccc N   1 
ATOM   26510 C CA  . THR N  1 249 ? 75.924  54.207   -66.857  1.000 71.920  ? 245 THR ccc CA  1 
ATOM   26511 C C   . THR N  1 249 ? 75.782  53.738   -68.307  1.000 65.630  ? 245 THR ccc C   1 
ATOM   26512 O O   . THR N  1 249 ? 74.932  54.315   -69.008  1.000 69.940  ? 245 THR ccc O   1 
ATOM   26513 C CB  . THR N  1 249 ? 77.352  54.538   -66.397  1.000 18.230  ? 245 THR ccc CB  1 
ATOM   26514 O OG1 . THR N  1 249 ? 78.219  54.448   -67.526  1.000 18.230  ? 245 THR ccc OG1 1 
ATOM   26515 C CG2 . THR N  1 249 ? 77.873  53.664   -65.281  1.000 18.230  ? 245 THR ccc CG2 1 
ATOM   26516 N N   . GLY O  1 1   ? 30.424  49.335   -37.342  1.000 64.290  ? 3   GLY ddd N   1 
ATOM   26517 C CA  . GLY O  1 1   ? 29.419  49.283   -38.416  1.000 61.620  ? 3   GLY ddd CA  1 
ATOM   26518 C C   . GLY O  1 1   ? 29.464  47.943   -39.119  1.000 58.480  ? 3   GLY ddd C   1 
ATOM   26519 O O   . GLY O  1 1   ? 30.499  47.270   -39.023  1.000 66.820  ? 3   GLY ddd O   1 
ATOM   26520 N N   . SER O  1 2   ? 28.397  47.566   -39.814  1.000 52.890  ? 4   SER ddd N   1 
ATOM   26521 C CA  . SER O  1 2   ? 28.294  46.241   -40.468  1.000 49.890  ? 4   SER ddd CA  1 
ATOM   26522 C C   . SER O  1 2   ? 29.310  46.146   -41.604  1.000 43.770  ? 4   SER ddd C   1 
ATOM   26523 O O   . SER O  1 2   ? 29.669  47.193   -42.162  1.000 41.290  ? 4   SER ddd O   1 
ATOM   26524 C CB  . SER O  1 2   ? 26.904  46.015   -40.964  1.000 54.560  ? 4   SER ddd CB  1 
ATOM   26525 O OG  . SER O  1 2   ? 26.697  44.647   -41.280  1.000 63.340  ? 4   SER ddd OG  1 
ATOM   26526 N N   . TYR O  1 3   ? 29.735  44.933   -41.953  1.000 39.150  ? 5   TYR ddd N   1 
ATOM   26527 C CA  . TYR O  1 3   ? 30.577  44.711   -43.151  1.000 33.580  ? 5   TYR ddd CA  1 
ATOM   26528 C C   . TYR O  1 3   ? 29.788  45.196   -44.369  1.000 31.880  ? 5   TYR ddd C   1 
ATOM   26529 O O   . TYR O  1 3   ? 28.555  45.082   -44.369  1.000 33.520  ? 5   TYR ddd O   1 
ATOM   26530 C CB  . TYR O  1 3   ? 30.951  43.227   -43.251  1.000 30.740  ? 5   TYR ddd CB  1 
ATOM   26531 C CG  . TYR O  1 3   ? 31.987  42.886   -44.292  1.000 33.340  ? 5   TYR ddd CG  1 
ATOM   26532 C CD1 . TYR O  1 3   ? 33.304  43.311   -44.164  1.000 30.980  ? 5   TYR ddd CD1 1 
ATOM   26533 C CD2 . TYR O  1 3   ? 31.657  42.115   -45.398  1.000 30.840  ? 5   TYR ddd CD2 1 
ATOM   26534 C CE1 . TYR O  1 3   ? 34.263  42.981   -45.109  1.000 31.650  ? 5   TYR ddd CE1 1 
ATOM   26535 C CE2 . TYR O  1 3   ? 32.602  41.789   -46.352  1.000 30.170  ? 5   TYR ddd CE2 1 
ATOM   26536 C CZ  . TYR O  1 3   ? 33.909  42.216   -46.207  1.000 32.630  ? 5   TYR ddd CZ  1 
ATOM   26537 O OH  . TYR O  1 3   ? 34.830  41.874   -47.152  1.000 34.640  ? 5   TYR ddd OH  1 
ATOM   26538 N N   . VAL O  1 4   ? 30.460  45.736   -45.378  1.000 29.990  ? 6   VAL ddd N   1 
ATOM   26539 C CA  . VAL O  1 4   ? 29.736  46.283   -46.561  1.000 29.290  ? 6   VAL ddd CA  1 
ATOM   26540 C C   . VAL O  1 4   ? 30.047  45.419   -47.781  1.000 25.070  ? 6   VAL ddd C   1 
ATOM   26541 O O   . VAL O  1 4   ? 31.221  45.135   -48.049  1.000 23.530  ? 6   VAL ddd O   1 
ATOM   26542 C CB  . VAL O  1 4   ? 30.034  47.779   -46.798  1.000 31.610  ? 6   VAL ddd CB  1 
ATOM   26543 C CG1 . VAL O  1 4   ? 29.904  48.594   -45.512  1.000 31.010  ? 6   VAL ddd CG1 1 
ATOM   26544 C CG2 . VAL O  1 4   ? 31.392  48.013   -47.445  1.000 33.100  ? 6   VAL ddd CG2 1 
ATOM   26545 N N   . LEU O  1 5   ? 28.999  45.026   -48.495  1.000 26.440  ? 7   LEU ddd N   1 
ATOM   26546 C CA  . LEU O  1 5   ? 29.102  44.274   -49.764  1.000 32.390  ? 7   LEU ddd CA  1 
ATOM   26547 C C   . LEU O  1 5   ? 28.525  45.149   -50.874  1.000 33.840  ? 7   LEU ddd C   1 
ATOM   26548 O O   . LEU O  1 5   ? 27.348  45.518   -50.773  1.000 31.600  ? 7   LEU ddd O   1 
ATOM   26549 C CB  . LEU O  1 5   ? 28.339  42.947   -49.660  1.000 32.490  ? 7   LEU ddd CB  1 
ATOM   26550 C CG  . LEU O  1 5   ? 28.863  41.913   -48.667  1.000 29.660  ? 7   LEU ddd CG  1 
ATOM   26551 C CD1 . LEU O  1 5   ? 27.987  40.671   -48.719  1.000 32.130  ? 7   LEU ddd CD1 1 
ATOM   26552 C CD2 . LEU O  1 5   ? 30.306  41.548   -48.931  1.000 28.100  ? 7   LEU ddd CD2 1 
ATOM   26553 N N   . THR O  1 6   ? 29.348  45.460   -51.876  1.000 36.600  ? 8   THR ddd N   1 
ATOM   26554 C CA  . THR O  1 6   ? 29.021  46.379   -52.996  1.000 36.140  ? 8   THR ddd CA  1 
ATOM   26555 C C   . THR O  1 6   ? 28.698  45.563   -54.248  1.000 37.160  ? 8   THR ddd C   1 
ATOM   26556 O O   . THR O  1 6   ? 29.573  44.788   -54.704  1.000 39.800  ? 8   THR ddd O   1 
ATOM   26557 C CB  . THR O  1 6   ? 30.184  47.338   -53.252  1.000 35.360  ? 8   THR ddd CB  1 
ATOM   26558 O OG1 . THR O  1 6   ? 30.384  47.981   -51.994  1.000 36.160  ? 8   THR ddd OG1 1 
ATOM   26559 C CG2 . THR O  1 6   ? 29.915  48.333   -54.360  1.000 35.690  ? 8   THR ddd CG2 1 
ATOM   26560 N N   . GLN O  1 7   ? 27.500  45.747   -54.797  1.000 32.130  ? 9   GLN ddd N   1 
ATOM   26561 C CA  . GLN O  1 7   ? 27.108  45.102   -56.071  1.000 31.640  ? 9   GLN ddd CA  1 
ATOM   26562 C C   . GLN O  1 7   ? 26.737  46.172   -57.082  1.000 26.220  ? 9   GLN ddd C   1 
ATOM   26563 O O   . GLN O  1 7   ? 26.045  47.122   -56.739  1.000 22.280  ? 9   GLN ddd O   1 
ATOM   26564 C CB  . GLN O  1 7   ? 25.942  44.142   -55.839  1.000 32.090  ? 9   GLN ddd CB  1 
ATOM   26565 C CG  . GLN O  1 7   ? 26.353  42.779   -55.292  1.000 30.750  ? 9   GLN ddd CG  1 
ATOM   26566 C CD  . GLN O  1 7   ? 25.151  41.898   -55.061  1.000 28.170  ? 9   GLN ddd CD  1 
ATOM   26567 O OE1 . GLN O  1 7   ? 24.798  41.587   -53.925  1.000 30.550  ? 9   GLN ddd OE1 1 
ATOM   26568 N NE2 . GLN O  1 7   ? 24.498  41.506   -56.141  1.000 24.060  ? 9   GLN ddd NE2 1 
ATOM   26569 N N   . PRO O  1 8   ? 27.158  46.047   -58.361  1.000 26.780  ? 10  PRO ddd N   1 
ATOM   26570 C CA  . PRO O  1 8   ? 26.660  46.927   -59.411  1.000 29.070  ? 10  PRO ddd CA  1 
ATOM   26571 C C   . PRO O  1 8   ? 25.141  46.811   -59.461  1.000 26.710  ? 10  PRO ddd C   1 
ATOM   26572 O O   . PRO O  1 8   ? 24.599  45.716   -59.445  1.000 35.080  ? 10  PRO ddd O   1 
ATOM   26573 C CB  . PRO O  1 8   ? 27.344  46.414   -60.692  1.000 29.610  ? 10  PRO ddd CB  1 
ATOM   26574 C CG  . PRO O  1 8   ? 27.734  44.998   -60.360  1.000 30.440  ? 10  PRO ddd CG  1 
ATOM   26575 C CD  . PRO O  1 8   ? 28.094  45.039   -58.887  1.000 29.090  ? 10  PRO ddd CD  1 
ATOM   26576 N N   . PRO O  1 9   ? 24.396  47.928   -59.541  1.000 27.620  ? 11  PRO ddd N   1 
ATOM   26577 C CA  . PRO O  1 9   ? 22.937  47.861   -59.457  1.000 28.490  ? 11  PRO ddd CA  1 
ATOM   26578 C C   . PRO O  1 9   ? 22.304  47.004   -60.569  1.000 28.460  ? 11  PRO ddd C   1 
ATOM   26579 O O   . PRO O  1 9   ? 21.293  46.381   -60.332  1.000 30.520  ? 11  PRO ddd O   1 
ATOM   26580 C CB  . PRO O  1 9   ? 22.477  49.329   -59.584  1.000 26.530  ? 11  PRO ddd CB  1 
ATOM   26581 C CG  . PRO O  1 9   ? 23.719  50.164   -59.326  1.000 27.720  ? 11  PRO ddd CG  1 
ATOM   26582 C CD  . PRO O  1 9   ? 24.897  49.300   -59.733  1.000 27.080  ? 11  PRO ddd CD  1 
ATOM   26583 N N   . SER O  1 10  ? 22.891  46.983   -61.762  1.000 28.080  ? 12  SER ddd N   1 
ATOM   26584 C CA  . SER O  1 10  ? 22.285  46.272   -62.915  1.000 32.190  ? 12  SER ddd CA  1 
ATOM   26585 C C   . SER O  1 10  ? 23.359  45.730   -63.857  1.000 30.260  ? 12  SER ddd C   1 
ATOM   26586 O O   . SER O  1 10  ? 24.440  46.324   -63.942  1.000 32.490  ? 12  SER ddd O   1 
ATOM   26587 C CB  . SER O  1 10  ? 21.321  47.166   -63.648  1.000 37.860  ? 12  SER ddd CB  1 
ATOM   26588 O OG  . SER O  1 10  ? 22.012  48.261   -64.221  1.000 43.480  ? 12  SER ddd OG  1 
ATOM   26589 N N   . VAL O  1 11  ? 23.022  44.644   -64.545  1.000 29.500  ? 13  VAL ddd N   1 
ATOM   26590 C CA  . VAL O  1 11  ? 23.853  44.005   -65.602  1.000 32.110  ? 13  VAL ddd CA  1 
ATOM   26591 C C   . VAL O  1 11  ? 22.905  43.601   -66.729  1.000 29.930  ? 13  VAL ddd C   1 
ATOM   26592 O O   . VAL O  1 11  ? 21.851  43.063   -66.432  1.000 26.440  ? 13  VAL ddd O   1 
ATOM   26593 C CB  . VAL O  1 11  ? 24.662  42.805   -65.068  1.000 34.820  ? 13  VAL ddd CB  1 
ATOM   26594 C CG1 . VAL O  1 11  ? 25.136  41.890   -66.192  1.000 35.140  ? 13  VAL ddd CG1 1 
ATOM   26595 C CG2 . VAL O  1 11  ? 25.838  43.262   -64.217  1.000 35.410  ? 13  VAL ddd CG2 1 
ATOM   26596 N N   . SER O  1 12  ? 23.302  43.868   -67.970  1.000 31.720  ? 14  SER ddd N   1 
ATOM   26597 C CA  . SER O  1 12  ? 22.544  43.540   -69.202  1.000 33.550  ? 14  SER ddd CA  1 
ATOM   26598 C C   . SER O  1 12  ? 23.399  42.597   -70.055  1.000 30.280  ? 14  SER ddd C   1 
ATOM   26599 O O   . SER O  1 12  ? 24.610  42.798   -70.117  1.000 32.950  ? 14  SER ddd O   1 
ATOM   26600 C CB  . SER O  1 12  ? 22.120  44.796   -69.948  1.000 35.340  ? 14  SER ddd CB  1 
ATOM   26601 O OG  . SER O  1 12  ? 21.749  44.532   -71.299  1.000 37.180  ? 14  SER ddd OG  1 
ATOM   26602 N N   . VAL O  1 13  ? 22.769  41.606   -70.675  1.000 28.880  ? 15  VAL ddd N   1 
ATOM   26603 C CA  . VAL O  1 13  ? 23.457  40.475   -71.350  1.000 29.380  ? 15  VAL ddd CA  1 
ATOM   26604 C C   . VAL O  1 13  ? 22.606  40.002   -72.531  1.000 30.510  ? 15  VAL ddd C   1 
ATOM   26605 O O   . VAL O  1 13  ? 21.360  39.939   -72.373  1.000 25.430  ? 15  VAL ddd O   1 
ATOM   26606 C CB  . VAL O  1 13  ? 23.723  39.346   -70.332  1.000 30.080  ? 15  VAL ddd CB  1 
ATOM   26607 C CG1 . VAL O  1 13  ? 22.443  38.833   -69.692  1.000 32.610  ? 15  VAL ddd CG1 1 
ATOM   26608 C CG2 . VAL O  1 13  ? 24.508  38.199   -70.940  1.000 31.810  ? 15  VAL ddd CG2 1 
ATOM   26609 N N   . ALA O  1 14  ? 23.244  39.664   -73.658  1.000 33.530  ? 16  ALA ddd N   1 
ATOM   26610 C CA  . ALA O  1 14  ? 22.565  39.029   -74.816  1.000 37.760  ? 16  ALA ddd CA  1 
ATOM   26611 C C   . ALA O  1 14  ? 22.360  37.547   -74.520  1.000 42.710  ? 16  ALA ddd C   1 
ATOM   26612 O O   . ALA O  1 14  ? 23.162  36.962   -73.798  1.000 50.950  ? 16  ALA ddd O   1 
ATOM   26613 C CB  . ALA O  1 14  ? 23.345  39.228   -76.082  1.000 33.990  ? 16  ALA ddd CB  1 
ATOM   26614 N N   . PRO O  1 15  ? 21.286  36.892   -75.026  1.000 45.370  ? 17  PRO ddd N   1 
ATOM   26615 C CA  . PRO O  1 15  ? 21.131  35.439   -74.882  1.000 43.510  ? 17  PRO ddd CA  1 
ATOM   26616 C C   . PRO O  1 15  ? 22.351  34.700   -75.446  1.000 41.060  ? 17  PRO ddd C   1 
ATOM   26617 O O   . PRO O  1 15  ? 22.867  35.119   -76.462  1.000 42.490  ? 17  PRO ddd O   1 
ATOM   26618 C CB  . PRO O  1 15  ? 19.850  35.095   -75.664  1.000 42.360  ? 17  PRO ddd CB  1 
ATOM   26619 C CG  . PRO O  1 15  ? 19.084  36.409   -75.697  1.000 44.900  ? 17  PRO ddd CG  1 
ATOM   26620 C CD  . PRO O  1 15  ? 20.140  37.504   -75.716  1.000 46.660  ? 17  PRO ddd CD  1 
ATOM   26621 N N   . GLY O  1 16  ? 22.805  33.654   -74.747  1.000 40.430  ? 18  GLY ddd N   1 
ATOM   26622 C CA  . GLY O  1 16  ? 23.986  32.851   -75.127  1.000 40.140  ? 18  GLY ddd CA  1 
ATOM   26623 C C   . GLY O  1 16  ? 25.292  33.442   -74.610  1.000 39.030  ? 18  GLY ddd C   1 
ATOM   26624 O O   . GLY O  1 16  ? 26.271  32.674   -74.524  1.000 35.740  ? 18  GLY ddd O   1 
ATOM   26625 N N   . LYS O  1 17  ? 25.327  34.740   -74.271  1.000 36.150  ? 19  LYS ddd N   1 
ATOM   26626 C CA  . LYS O  1 17  ? 26.556  35.414   -73.760  1.000 36.420  ? 19  LYS ddd CA  1 
ATOM   26627 C C   . LYS O  1 17  ? 26.740  35.075   -72.272  1.000 35.100  ? 19  LYS ddd C   1 
ATOM   26628 O O   . LYS O  1 17  ? 25.938  34.306   -71.695  1.000 33.940  ? 19  LYS ddd O   1 
ATOM   26629 C CB  . LYS O  1 17  ? 26.501  36.928   -74.007  1.000 36.530  ? 19  LYS ddd CB  1 
ATOM   26630 N N   . THR O  1 18  ? 27.788  35.622   -71.671  1.000 35.340  ? 20  THR ddd N   1 
ATOM   26631 C CA  . THR O  1 18  ? 28.127  35.409   -70.244  1.000 36.410  ? 20  THR ddd CA  1 
ATOM   26632 C C   . THR O  1 18  ? 27.736  36.655   -69.437  1.000 31.980  ? 20  THR ddd C   1 
ATOM   26633 O O   . THR O  1 18  ? 28.017  37.763   -69.894  1.000 26.410  ? 20  THR ddd O   1 
ATOM   26634 C CB  . THR O  1 18  ? 29.610  35.045   -70.098  1.000 40.950  ? 20  THR ddd CB  1 
ATOM   26635 O OG1 . THR O  1 18  ? 29.777  33.715   -70.595  1.000 42.690  ? 20  THR ddd OG1 1 
ATOM   26636 C CG2 . THR O  1 18  ? 30.095  35.118   -68.667  1.000 44.080  ? 20  THR ddd CG2 1 
ATOM   26637 N N   . ALA O  1 19  ? 27.140  36.465   -68.264  1.000 29.810  ? 21  ALA ddd N   1 
ATOM   26638 C CA  . ALA O  1 19  ? 26.875  37.523   -67.261  1.000 29.260  ? 21  ALA ddd CA  1 
ATOM   26639 C C   . ALA O  1 19  ? 27.855  37.370   -66.087  1.000 27.120  ? 21  ALA ddd C   1 
ATOM   26640 O O   . ALA O  1 19  ? 28.000  36.253   -65.567  1.000 27.770  ? 21  ALA ddd O   1 
ATOM   26641 C CB  . ALA O  1 19  ? 25.439  37.469   -66.804  1.000 28.090  ? 21  ALA ddd CB  1 
ATOM   26642 N N   . ARG O  1 20  ? 28.509  38.460   -65.697  1.000 28.460  ? 22  ARG ddd N   1 
ATOM   26643 C CA  . ARG O  1 20  ? 29.417  38.504   -64.526  1.000 33.350  ? 22  ARG ddd CA  1 
ATOM   26644 C C   . ARG O  1 20  ? 28.899  39.541   -63.527  1.000 31.760  ? 22  ARG ddd C   1 
ATOM   26645 O O   . ARG O  1 20  ? 28.786  40.721   -63.885  1.000 34.730  ? 22  ARG ddd O   1 
ATOM   26646 C CB  . ARG O  1 20  ? 30.854  38.764   -64.983  1.000 39.700  ? 22  ARG ddd CB  1 
ATOM   26647 C CG  . ARG O  1 20  ? 31.452  37.574   -65.720  1.000 43.230  ? 22  ARG ddd CG  1 
ATOM   26648 C CD  . ARG O  1 20  ? 32.956  37.597   -65.880  1.000 45.580  ? 22  ARG ddd CD  1 
ATOM   26649 N NE  . ARG O  1 20  ? 33.389  36.629   -66.879  1.000 45.870  ? 22  ARG ddd NE  1 
ATOM   26650 C CZ  . ARG O  1 20  ? 33.258  36.776   -68.197  1.000 47.210  ? 22  ARG ddd CZ  1 
ATOM   26651 N NH1 . ARG O  1 20  ? 32.692  37.856   -68.714  1.000 47.110  ? 22  ARG ddd NH1 1 
ATOM   26652 N NH2 . ARG O  1 20  ? 33.682  35.819   -69.003  1.000 49.150  ? 22  ARG ddd NH2 1 
ATOM   26653 N N   . ILE O  1 21  ? 28.592  39.099   -62.311  1.000 30.370  ? 23  ILE ddd N   1 
ATOM   26654 C CA  . ILE O  1 21  ? 28.085  39.958   -61.204  1.000 29.290  ? 23  ILE ddd CA  1 
ATOM   26655 C C   . ILE O  1 21  ? 29.151  39.995   -60.113  1.000 30.570  ? 23  ILE ddd C   1 
ATOM   26656 O O   . ILE O  1 21  ? 29.482  38.929   -59.566  1.000 32.510  ? 23  ILE ddd O   1 
ATOM   26657 C CB  . ILE O  1 21  ? 26.735  39.431   -60.696  1.000 29.080  ? 23  ILE ddd CB  1 
ATOM   26658 C CG1 . ILE O  1 21  ? 25.715  39.355   -61.837  1.000 27.820  ? 23  ILE ddd CG1 1 
ATOM   26659 C CG2 . ILE O  1 21  ? 26.241  40.266   -59.518  1.000 30.620  ? 23  ILE ddd CG2 1 
ATOM   26660 C CD1 . ILE O  1 21  ? 25.034  37.999   -62.006  1.000 28.420  ? 23  ILE ddd CD1 1 
ATOM   26661 N N   . THR O  1 22  ? 29.676  41.183   -59.812  1.000 31.580  ? 24  THR ddd N   1 
ATOM   26662 C CA  . THR O  1 22  ? 30.757  41.350   -58.802  1.000 29.870  ? 24  THR ddd CA  1 
ATOM   26663 C C   . THR O  1 22  ? 30.136  41.620   -57.435  1.000 28.170  ? 24  THR ddd C   1 
ATOM   26664 O O   . THR O  1 22  ? 28.981  42.083   -57.358  1.000 30.420  ? 24  THR ddd O   1 
ATOM   26665 C CB  . THR O  1 22  ? 31.782  42.414   -59.208  1.000 31.100  ? 24  THR ddd CB  1 
ATOM   26666 O OG1 . THR O  1 22  ? 31.120  43.678   -59.200  1.000 33.540  ? 24  THR ddd OG1 1 
ATOM   26667 C CG2 . THR O  1 22  ? 32.389  42.120   -60.561  1.000 29.570  ? 24  THR ddd CG2 1 
ATOM   26668 N N   . CYS O  1 23  ? 30.899  41.298   -56.395  1.000 30.000  ? 25  CYS ddd N   1 
ATOM   26669 C CA  . CYS O  1 23  ? 30.582  41.551   -54.971  1.000 29.210  ? 25  CYS ddd CA  1 
ATOM   26670 C C   . CYS O  1 23  ? 31.874  42.052   -54.324  1.000 30.930  ? 25  CYS ddd C   1 
ATOM   26671 O O   . CYS O  1 23  ? 32.787  41.243   -54.101  1.000 32.680  ? 25  CYS ddd O   1 
ATOM   26672 C CB  . CYS O  1 23  ? 30.046  40.292   -54.303  1.000 29.950  ? 25  CYS ddd CB  1 
ATOM   26673 S SG  . CYS O  1 23  ? 29.576  40.568   -52.577  1.000 32.200  ? 25  CYS ddd SG  1 
ATOM   26674 N N   . GLY O  1 24  ? 31.954  43.363   -54.099  1.000 33.200  ? 26  GLY ddd N   1 
ATOM   26675 C CA  . GLY O  1 24  ? 33.126  44.030   -53.504  1.000 29.840  ? 26  GLY ddd CA  1 
ATOM   26676 C C   . GLY O  1 24  ? 33.058  43.998   -51.988  1.000 31.530  ? 26  GLY ddd C   1 
ATOM   26677 O O   . GLY O  1 24  ? 31.952  44.190   -51.379  1.000 26.000  ? 26  GLY ddd O   1 
ATOM   26678 N N   . GLY O  1 25  ? 34.200  43.752   -51.369  1.000 34.510  ? 27  GLY ddd N   1 
ATOM   26679 C CA  . GLY O  1 25  ? 34.320  43.804   -49.903  1.000 35.060  ? 27  GLY ddd CA  1 
ATOM   26680 C C   . GLY O  1 25  ? 35.772  43.884   -49.483  1.000 36.160  ? 27  GLY ddd C   1 
ATOM   26681 O O   . GLY O  1 25  ? 36.622  43.267   -50.166  1.000 34.090  ? 27  GLY ddd O   1 
ATOM   26682 N N   . ASN O  1 26  ? 36.050  44.609   -48.398  1.000 38.540  ? 28  ASN ddd N   1 
ATOM   26683 C CA  . ASN O  1 26  ? 37.397  44.674   -47.780  1.000 41.250  ? 28  ASN ddd CA  1 
ATOM   26684 C C   . ASN O  1 26  ? 37.836  43.233   -47.464  1.000 39.410  ? 28  ASN ddd C   1 
ATOM   26685 O O   . ASN O  1 26  ? 37.257  42.614   -46.550  1.000 39.260  ? 28  ASN ddd O   1 
ATOM   26686 C CB  . ASN O  1 26  ? 37.380  45.595   -46.559  1.000 45.810  ? 28  ASN ddd CB  1 
ATOM   26687 C CG  . ASN O  1 26  ? 38.716  45.638   -45.852  1.000 49.720  ? 28  ASN ddd CG  1 
ATOM   26688 O OD1 . ASN O  1 26  ? 39.749  45.774   -46.505  1.000 49.920  ? 28  ASN ddd OD1 1 
ATOM   26689 N ND2 . ASN O  1 26  ? 38.705  45.491   -44.532  1.000 55.290  ? 28  ASN ddd ND2 1 
ATOM   26690 N N   . ASN O  1 27  ? 38.780  42.700   -48.228  1.000 35.510  ? 29  ASN ddd N   1 
ATOM   26691 C CA  . ASN O  1 27  ? 39.353  41.346   -48.015  1.000 37.540  ? 29  ASN ddd CA  1 
ATOM   26692 C C   . ASN O  1 27  ? 38.220  40.312   -47.975  1.000 34.640  ? 29  ASN ddd C   1 
ATOM   26693 O O   . ASN O  1 27  ? 38.203  39.470   -47.059  1.000 29.510  ? 29  ASN ddd O   1 
ATOM   26694 C CB  . ASN O  1 27  ? 40.241  41.332   -46.770  1.000 41.110  ? 29  ASN ddd CB  1 
ATOM   26695 C CG  . ASN O  1 27  ? 41.278  40.223   -46.806  1.000 47.740  ? 29  ASN ddd CG  1 
ATOM   26696 O OD1 . ASN O  1 27  ? 41.485  39.575   -47.836  1.000 45.990  ? 29  ASN ddd OD1 1 
ATOM   26697 N ND2 . ASN O  1 27  ? 41.928  39.981   -45.678  1.000 48.740  ? 29  ASN ddd ND2 1 
ATOM   26698 N N   . ILE O  1 28  ? 37.314  40.362   -48.955  1.000 34.210  ? 30  ILE ddd N   1 
ATOM   26699 C CA  . ILE O  1 28  ? 36.150  39.426   -49.024  1.000 32.210  ? 30  ILE ddd CA  1 
ATOM   26700 C C   . ILE O  1 28  ? 36.671  38.007   -49.330  1.000 32.080  ? 30  ILE ddd C   1 
ATOM   26701 O O   . ILE O  1 28  ? 35.946  37.025   -49.005  1.000 25.170  ? 30  ILE ddd O   1 
ATOM   26702 C CB  . ILE O  1 28  ? 35.101  39.892   -50.048  1.000 30.110  ? 30  ILE ddd CB  1 
ATOM   26703 C CG1 . ILE O  1 28  ? 33.734  39.265   -49.774  1.000 29.160  ? 30  ILE ddd CG1 1 
ATOM   26704 C CG2 . ILE O  1 28  ? 35.565  39.611   -51.467  1.000 30.370  ? 30  ILE ddd CG2 1 
ATOM   26705 C CD1 . ILE O  1 28  ? 32.652  39.761   -50.712  1.000 30.740  ? 30  ILE ddd CD1 1 
ATOM   26706 N N   . GLY O  1 29  ? 37.873  37.913   -49.926  1.000 28.290  ? 31  GLY ddd N   1 
ATOM   26707 C CA  . GLY O  1 29  ? 38.547  36.634   -50.230  1.000 29.200  ? 31  GLY ddd CA  1 
ATOM   26708 C C   . GLY O  1 29  ? 38.812  35.816   -48.972  1.000 27.980  ? 31  GLY ddd C   1 
ATOM   26709 O O   . GLY O  1 29  ? 39.042  34.610   -49.096  1.000 31.470  ? 31  GLY ddd O   1 
ATOM   26710 N N   . SER O  1 30  ? 38.763  36.443   -47.795  1.000 25.690  ? 32  SER ddd N   1 
ATOM   26711 C CA  . SER O  1 30  ? 39.038  35.782   -46.490  1.000 29.830  ? 32  SER ddd CA  1 
ATOM   26712 C C   . SER O  1 30  ? 37.732  35.354   -45.821  1.000 26.050  ? 32  SER ddd C   1 
ATOM   26713 O O   . SER O  1 30  ? 37.775  34.945   -44.663  1.000 22.090  ? 32  SER ddd O   1 
ATOM   26714 C CB  . SER O  1 30  ? 39.800  36.697   -45.580  1.000 33.900  ? 32  SER ddd CB  1 
ATOM   26715 O OG  . SER O  1 30  ? 38.905  37.559   -44.890  1.000 38.520  ? 32  SER ddd OG  1 
ATOM   26716 N N   . ARG O  1 31  ? 36.618  35.478   -46.534  1.000 29.230  ? 33  ARG ddd N   1 
ATOM   26717 C CA  . ARG O  1 31  ? 35.275  35.072   -46.046  1.000 26.650  ? 33  ARG ddd CA  1 
ATOM   26718 C C   . ARG O  1 31  ? 34.559  34.190   -47.073  1.000 24.060  ? 33  ARG ddd C   1 
ATOM   26719 O O   . ARG O  1 31  ? 34.868  34.261   -48.288  1.000 23.320  ? 33  ARG ddd O   1 
ATOM   26720 C CB  . ARG O  1 31  ? 34.422  36.314   -45.819  1.000 33.520  ? 33  ARG ddd CB  1 
ATOM   26721 C CG  . ARG O  1 31  ? 34.938  37.242   -44.735  1.000 37.700  ? 33  ARG ddd CG  1 
ATOM   26722 C CD  . ARG O  1 31  ? 34.379  38.621   -44.965  1.000 40.580  ? 33  ARG ddd CD  1 
ATOM   26723 N NE  . ARG O  1 31  ? 34.857  39.514   -43.920  1.000 47.920  ? 33  ARG ddd NE  1 
ATOM   26724 C CZ  . ARG O  1 31  ? 34.207  39.778   -42.785  1.000 55.000  ? 33  ARG ddd CZ  1 
ATOM   26725 N NH1 . ARG O  1 31  ? 33.018  39.250   -42.536  1.000 56.800  ? 33  ARG ddd NH1 1 
ATOM   26726 N NH2 . ARG O  1 31  ? 34.749  40.594   -41.891  1.000 57.850  ? 33  ARG ddd NH2 1 
ATOM   26727 N N   . SER O  1 32  ? 33.612  33.386   -46.599  1.000 22.260  ? 34  SER ddd N   1 
ATOM   26728 C CA  . SER O  1 32  ? 32.794  32.482   -47.447  1.000 22.920  ? 34  SER ddd CA  1 
ATOM   26729 C C   . SER O  1 32  ? 31.605  33.272   -47.999  1.000 21.080  ? 34  SER ddd C   1 
ATOM   26730 O O   . SER O  1 32  ? 30.755  33.691   -47.206  1.000 17.860  ? 34  SER ddd O   1 
ATOM   26731 C CB  . SER O  1 32  ? 32.330  31.254   -46.696  1.000 22.550  ? 34  SER ddd CB  1 
ATOM   26732 O OG  . SER O  1 32  ? 33.424  30.534   -46.171  1.000 22.150  ? 34  SER ddd OG  1 
ATOM   26733 N N   . VAL O  1 33  ? 31.537  33.428   -49.320  1.000 23.400  ? 35  VAL ddd N   1 
ATOM   26734 C CA  . VAL O  1 33  ? 30.448  34.189   -50.001  1.000 21.900  ? 35  VAL ddd CA  1 
ATOM   26735 C C   . VAL O  1 33  ? 29.430  33.203   -50.553  1.000 19.660  ? 35  VAL ddd C   1 
ATOM   26736 O O   . VAL O  1 33  ? 29.834  32.270   -51.253  1.000 21.090  ? 35  VAL ddd O   1 
ATOM   26737 C CB  . VAL O  1 33  ? 31.011  35.087   -51.114  1.000 23.390  ? 35  VAL ddd CB  1 
ATOM   26738 C CG1 . VAL O  1 33  ? 29.886  35.779   -51.866  1.000 25.880  ? 35  VAL ddd CG1 1 
ATOM   26739 C CG2 . VAL O  1 33  ? 32.017  36.106   -50.571  1.000 22.490  ? 35  VAL ddd CG2 1 
ATOM   26740 N N   . HIS O  1 34  ? 28.151  33.415   -50.254  1.000 20.170  ? 36  HIS ddd N   1 
ATOM   26741 C CA  . HIS O  1 34  ? 27.014  32.652   -50.846  1.000 19.450  ? 36  HIS ddd CA  1 
ATOM   26742 C C   . HIS O  1 34  ? 26.240  33.576   -51.794  1.000 19.510  ? 36  HIS ddd C   1 
ATOM   26743 O O   . HIS O  1 34  ? 26.305  34.812   -51.617  1.000 22.390  ? 36  HIS ddd O   1 
ATOM   26744 C CB  . HIS O  1 34  ? 26.142  32.041   -49.751  1.000 17.000  ? 36  HIS ddd CB  1 
ATOM   26745 C CG  . HIS O  1 34  ? 26.918  31.596   -48.559  1.000 17.030  ? 36  HIS ddd CG  1 
ATOM   26746 N ND1 . HIS O  1 34  ? 27.731  30.480   -48.577  1.000 18.720  ? 36  HIS ddd ND1 1 
ATOM   26747 C CD2 . HIS O  1 34  ? 26.987  32.104   -47.307  1.000 16.830  ? 36  HIS ddd CD2 1 
ATOM   26748 C CE1 . HIS O  1 34  ? 28.284  30.341   -47.383  1.000 19.920  ? 36  HIS ddd CE1 1 
ATOM   26749 N NE2 . HIS O  1 34  ? 27.831  31.318   -46.574  1.000 17.200  ? 36  HIS ddd NE2 1 
ATOM   26750 N N   . TRP O  1 35  ? 25.532  32.997   -52.762  1.000 18.440  ? 37  TRP ddd N   1 
ATOM   26751 C CA  . TRP O  1 35  ? 24.802  33.745   -53.813  1.000 16.150  ? 37  TRP ddd CA  1 
ATOM   26752 C C   . TRP O  1 35  ? 23.353  33.274   -53.872  1.000 16.840  ? 37  TRP ddd C   1 
ATOM   26753 O O   . TRP O  1 35  ? 23.124  32.076   -53.763  1.000 19.490  ? 37  TRP ddd O   1 
ATOM   26754 C CB  . TRP O  1 35  ? 25.476  33.584   -55.165  1.000 15.550  ? 37  TRP ddd CB  1 
ATOM   26755 C CG  . TRP O  1 35  ? 26.803  34.265   -55.270  1.000 15.580  ? 37  TRP ddd CG  1 
ATOM   26756 C CD1 . TRP O  1 35  ? 28.021  33.729   -54.991  1.000 17.250  ? 37  TRP ddd CD1 1 
ATOM   26757 C CD2 . TRP O  1 35  ? 27.043  35.600   -55.729  1.000 15.580  ? 37  TRP ddd CD2 1 
ATOM   26758 N NE1 . TRP O  1 35  ? 29.007  34.647   -55.232  1.000 18.960  ? 37  TRP ddd NE1 1 
ATOM   26759 C CE2 . TRP O  1 35  ? 28.439  35.804   -55.682  1.000 17.730  ? 37  TRP ddd CE2 1 
ATOM   26760 C CE3 . TRP O  1 35  ? 26.221  36.645   -56.160  1.000 16.070  ? 37  TRP ddd CE3 1 
ATOM   26761 C CZ2 . TRP O  1 35  ? 29.044  37.011   -56.060  1.000 19.190  ? 37  TRP ddd CZ2 1 
ATOM   26762 C CZ3 . TRP O  1 35  ? 26.816  37.834   -56.539  1.000 18.660  ? 37  TRP ddd CZ3 1 
ATOM   26763 C CH2 . TRP O  1 35  ? 28.206  38.018   -56.493  1.000 19.360  ? 37  TRP ddd CH2 1 
ATOM   26764 N N   . TYR O  1 36  ? 22.430  34.202   -54.075  1.000 19.250  ? 38  TYR ddd N   1 
ATOM   26765 C CA  . TYR O  1 36  ? 20.973  33.909   -54.160  1.000 19.230  ? 38  TYR ddd CA  1 
ATOM   26766 C C   . TYR O  1 36  ? 20.442  34.521   -55.442  1.000 19.650  ? 38  TYR ddd C   1 
ATOM   26767 O O   . TYR O  1 36  ? 20.811  35.658   -55.775  1.000 21.390  ? 38  TYR ddd O   1 
ATOM   26768 C CB  . TYR O  1 36  ? 20.251  34.400   -52.905  1.000 20.590  ? 38  TYR ddd CB  1 
ATOM   26769 C CG  . TYR O  1 36  ? 20.872  33.882   -51.631  1.000 21.630  ? 38  TYR ddd CG  1 
ATOM   26770 C CD1 . TYR O  1 36  ? 21.924  34.555   -51.033  1.000 20.690  ? 38  TYR ddd CD1 1 
ATOM   26771 C CD2 . TYR O  1 36  ? 20.450  32.691   -51.059  1.000 21.510  ? 38  TYR ddd CD2 1 
ATOM   26772 C CE1 . TYR O  1 36  ? 22.514  34.081   -49.878  1.000 22.960  ? 38  TYR ddd CE1 1 
ATOM   26773 C CE2 . TYR O  1 36  ? 21.033  32.200   -49.902  1.000 22.810  ? 38  TYR ddd CE2 1 
ATOM   26774 C CZ  . TYR O  1 36  ? 22.060  32.908   -49.296  1.000 25.350  ? 38  TYR ddd CZ  1 
ATOM   26775 O OH  . TYR O  1 36  ? 22.669  32.447   -48.162  1.000 28.280  ? 38  TYR ddd OH  1 
ATOM   26776 N N   . GLN O  1 37  ? 19.608  33.754   -56.146  1.000 21.940  ? 39  GLN ddd N   1 
ATOM   26777 C CA  . GLN O  1 37  ? 18.755  34.230   -57.271  1.000 21.150  ? 39  GLN ddd CA  1 
ATOM   26778 C C   . GLN O  1 37  ? 17.386  34.562   -56.672  1.000 21.780  ? 39  GLN ddd C   1 
ATOM   26779 O O   . GLN O  1 37  ? 16.872  33.756   -55.890  1.000 25.270  ? 39  GLN ddd O   1 
ATOM   26780 C CB  . GLN O  1 37  ? 18.671  33.170   -58.363  1.000 19.190  ? 39  GLN ddd CB  1 
ATOM   26781 C CG  . GLN O  1 37  ? 17.649  33.509   -59.424  1.000 18.570  ? 39  GLN ddd CG  1 
ATOM   26782 C CD  . GLN O  1 37  ? 17.542  32.422   -60.461  1.000 21.030  ? 39  GLN ddd CD  1 
ATOM   26783 O OE1 . GLN O  1 37  ? 16.852  31.418   -60.274  1.000 24.130  ? 39  GLN ddd OE1 1 
ATOM   26784 N NE2 . GLN O  1 37  ? 18.233  32.622   -61.568  1.000 19.810  ? 39  GLN ddd NE2 1 
ATOM   26785 N N   . HIS O  1 38  ? 16.827  35.722   -57.002  1.000 25.730  ? 40  HIS ddd N   1 
ATOM   26786 C CA  . HIS O  1 38  ? 15.495  36.161   -56.505  1.000 24.830  ? 40  HIS ddd CA  1 
ATOM   26787 C C   . HIS O  1 38  ? 14.657  36.713   -57.661  1.000 24.040  ? 40  HIS ddd C   1 
ATOM   26788 O O   . HIS O  1 38  ? 14.962  37.809   -58.150  1.000 21.970  ? 40  HIS ddd O   1 
ATOM   26789 C CB  . HIS O  1 38  ? 15.652  37.182   -55.377  1.000 25.420  ? 40  HIS ddd CB  1 
ATOM   26790 C CG  . HIS O  1 38  ? 14.348  37.491   -54.730  1.000 26.750  ? 40  HIS ddd CG  1 
ATOM   26791 N ND1 . HIS O  1 38  ? 14.097  38.708   -54.131  1.000 24.800  ? 40  HIS ddd ND1 1 
ATOM   26792 C CD2 . HIS O  1 38  ? 13.224  36.745   -54.591  1.000 27.420  ? 40  HIS ddd CD2 1 
ATOM   26793 C CE1 . HIS O  1 38  ? 12.874  38.703   -53.636  1.000 26.510  ? 40  HIS ddd CE1 1 
ATOM   26794 N NE2 . HIS O  1 38  ? 12.309  37.508   -53.918  1.000 25.950  ? 40  HIS ddd NE2 1 
ATOM   26795 N N   . LYS O  1 39  ? 13.652  35.943   -58.072  1.000 27.250  ? 41  LYS ddd N   1 
ATOM   26796 C CA  . LYS O  1 39  ? 12.642  36.361   -59.075  1.000 33.010  ? 41  LYS ddd CA  1 
ATOM   26797 C C   . LYS O  1 39  ? 11.465  36.992   -58.341  1.000 36.190  ? 41  LYS ddd C   1 
ATOM   26798 O O   . LYS O  1 39  ? 11.105  36.532   -57.256  1.000 38.530  ? 41  LYS ddd O   1 
ATOM   26799 C CB  . LYS O  1 39  ? 12.220  35.164   -59.928  1.000 32.940  ? 41  LYS ddd CB  1 
ATOM   26800 C CG  . LYS O  1 39  ? 13.360  34.561   -60.737  1.000 33.600  ? 41  LYS ddd CG  1 
ATOM   26801 C CD  . LYS O  1 39  ? 13.045  33.254   -61.414  1.000 34.080  ? 41  LYS ddd CD  1 
ATOM   26802 C CE  . LYS O  1 39  ? 14.161  32.856   -62.364  1.000 35.440  ? 41  LYS ddd CE  1 
ATOM   26803 N NZ  . LYS O  1 39  ? 13.712  31.859   -63.368  1.000 36.000  ? 41  LYS ddd NZ  1 
ATOM   26804 N N   . PRO O  1 40  ? 10.852  38.071   -58.888  1.000 35.960  ? 42  PRO ddd N   1 
ATOM   26805 C CA  . PRO O  1 40  ? 9.801   38.802   -58.171  1.000 33.840  ? 42  PRO ddd CA  1 
ATOM   26806 C C   . PRO O  1 40  ? 8.638   37.895   -57.740  1.000 33.240  ? 42  PRO ddd C   1 
ATOM   26807 O O   . PRO O  1 40  ? 8.209   37.061   -58.531  1.000 26.860  ? 42  PRO ddd O   1 
ATOM   26808 C CB  . PRO O  1 40  ? 9.354   39.859   -59.189  1.000 33.050  ? 42  PRO ddd CB  1 
ATOM   26809 C CG  . PRO O  1 40  ? 10.578  40.059   -60.063  1.000 32.170  ? 42  PRO ddd CG  1 
ATOM   26810 C CD  . PRO O  1 40  ? 11.157  38.666   -60.202  1.000 33.430  ? 42  PRO ddd CD  1 
ATOM   26811 N N   . GLY O  1 41  ? 8.204   38.062   -56.477  1.000 36.750  ? 43  GLY ddd N   1 
ATOM   26812 C CA  . GLY O  1 41  ? 7.103   37.300   -55.842  1.000 39.550  ? 43  GLY ddd CA  1 
ATOM   26813 C C   . GLY O  1 41  ? 7.386   35.802   -55.762  1.000 43.060  ? 43  GLY ddd C   1 
ATOM   26814 O O   . GLY O  1 41  ? 6.427   35.002   -55.786  1.000 40.970  ? 43  GLY ddd O   1 
ATOM   26815 N N   . GLN O  1 42  ? 8.663   35.420   -55.665  1.000 42.050  ? 44  GLN ddd N   1 
ATOM   26816 C CA  . GLN O  1 42  ? 9.095   34.003   -55.517  1.000 39.500  ? 44  GLN ddd CA  1 
ATOM   26817 C C   . GLN O  1 42  ? 10.078  33.902   -54.350  1.000 37.700  ? 44  GLN ddd C   1 
ATOM   26818 O O   . GLN O  1 42  ? 10.702  34.928   -53.966  1.000 35.680  ? 44  GLN ddd O   1 
ATOM   26819 C CB  . GLN O  1 42  ? 9.731   33.487   -56.805  1.000 36.280  ? 44  GLN ddd CB  1 
ATOM   26820 C CG  . GLN O  1 42  ? 8.760   33.391   -57.981  1.000 38.420  ? 44  GLN ddd CG  1 
ATOM   26821 C CD  . GLN O  1 42  ? 9.241   32.437   -59.048  1.000 41.340  ? 44  GLN ddd CD  1 
ATOM   26822 O OE1 . GLN O  1 42  ? 9.431   31.256   -58.781  1.000 43.750  ? 44  GLN ddd OE1 1 
ATOM   26823 N NE2 . GLN O  1 42  ? 9.419   32.915   -60.273  1.000 42.300  ? 44  GLN ddd NE2 1 
ATOM   26824 N N   . ALA O  1 43  ? 10.214  32.700   -53.793  1.000 35.860  ? 45  ALA ddd N   1 
ATOM   26825 C CA  . ALA O  1 43  ? 11.253  32.388   -52.780  1.000 34.610  ? 45  ALA ddd CA  1 
ATOM   26826 C C   . ALA O  1 43  ? 12.625  32.546   -53.426  1.000 30.700  ? 45  ALA ddd C   1 
ATOM   26827 O O   . ALA O  1 43  ? 12.878  32.023   -54.512  1.000 26.700  ? 45  ALA ddd O   1 
ATOM   26828 C CB  . ALA O  1 43  ? 11.035  31.005   -52.218  1.000 33.880  ? 45  ALA ddd CB  1 
ATOM   26829 N N   . PRO O  1 44  ? 13.564  33.303   -52.803  1.000 29.080  ? 46  PRO ddd N   1 
ATOM   26830 C CA  . PRO O  1 44  ? 14.960  33.278   -53.223  1.000 28.890  ? 46  PRO ddd CA  1 
ATOM   26831 C C   . PRO O  1 44  ? 15.480  31.838   -53.250  1.000 28.940  ? 46  PRO ddd C   1 
ATOM   26832 O O   . PRO O  1 44  ? 15.065  31.013   -52.437  1.000 27.140  ? 46  PRO ddd O   1 
ATOM   26833 C CB  . PRO O  1 44  ? 15.685  34.100   -52.151  1.000 29.080  ? 46  PRO ddd CB  1 
ATOM   26834 C CG  . PRO O  1 44  ? 14.622  35.038   -51.637  1.000 29.680  ? 46  PRO ddd CG  1 
ATOM   26835 C CD  . PRO O  1 44  ? 13.344  34.224   -51.677  1.000 29.930  ? 46  PRO ddd CD  1 
ATOM   26836 N N   . VAL O  1 45  ? 16.379  31.574   -54.193  1.000 29.370  ? 47  VAL ddd N   1 
ATOM   26837 C CA  . VAL O  1 45  ? 17.034  30.245   -54.357  1.000 30.490  ? 47  VAL ddd CA  1 
ATOM   26838 C C   . VAL O  1 45  ? 18.528  30.432   -54.120  1.000 28.680  ? 47  VAL ddd C   1 
ATOM   26839 O O   . VAL O  1 45  ? 19.111  31.352   -54.716  1.000 26.000  ? 47  VAL ddd O   1 
ATOM   26840 C CB  . VAL O  1 45  ? 16.751  29.633   -55.744  1.000 28.750  ? 47  VAL ddd CB  1 
ATOM   26841 C CG1 . VAL O  1 45  ? 17.490  28.316   -55.951  1.000 25.460  ? 47  VAL ddd CG1 1 
ATOM   26842 C CG2 . VAL O  1 45  ? 15.258  29.460   -55.956  1.000 29.750  ? 47  VAL ddd CG2 1 
ATOM   26843 N N   . MET O  1 46  ? 19.121  29.583   -53.287  1.000 28.750  ? 48  MET ddd N   1 
ATOM   26844 C CA  . MET O  1 46  ? 20.595  29.571   -53.148  1.000 29.870  ? 48  MET ddd CA  1 
ATOM   26845 C C   . MET O  1 46  ? 21.187  28.870   -54.380  1.000 29.800  ? 48  MET ddd C   1 
ATOM   26846 O O   . MET O  1 46  ? 20.788  27.695   -54.671  1.000 31.570  ? 48  MET ddd O   1 
ATOM   26847 C CB  . MET O  1 46  ? 21.055  28.871   -51.869  1.000 29.990  ? 48  MET ddd CB  1 
ATOM   26848 C CG  . MET O  1 46  ? 22.558  28.864   -51.788  1.000 34.670  ? 48  MET ddd CG  1 
ATOM   26849 S SD  . MET O  1 46  ? 23.128  28.189   -50.249  1.000 42.380  ? 48  MET ddd SD  1 
ATOM   26850 C CE  . MET O  1 46  ? 22.981  26.439   -50.601  1.000 37.370  ? 48  MET ddd CE  1 
ATOM   26851 N N   . ILE O  1 47  ? 22.108  29.537   -55.072  1.000 25.950  ? 49  ILE ddd N   1 
ATOM   26852 C CA  . ILE O  1 47  ? 22.726  29.010   -56.322  1.000 25.770  ? 49  ILE ddd CA  1 
ATOM   26853 C C   . ILE O  1 47  ? 24.224  28.719   -56.140  1.000 24.950  ? 49  ILE ddd C   1 
ATOM   26854 O O   . ILE O  1 47  ? 24.744  27.879   -56.888  1.000 22.610  ? 49  ILE ddd O   1 
ATOM   26855 C CB  . ILE O  1 47  ? 22.437  29.954   -57.505  1.000 24.690  ? 49  ILE ddd CB  1 
ATOM   26856 C CG1 . ILE O  1 47  ? 23.046  31.337   -57.316  1.000 20.860  ? 49  ILE ddd CG1 1 
ATOM   26857 C CG2 . ILE O  1 47  ? 20.940  30.033   -57.750  1.000 26.520  ? 49  ILE ddd CG2 1 
ATOM   26858 C CD1 . ILE O  1 47  ? 22.924  32.172   -58.562  1.000 21.950  ? 49  ILE ddd CD1 1 
ATOM   26859 N N   . ILE O  1 48  ? 24.906  29.398   -55.217  1.000 23.040  ? 50  ILE ddd N   1 
ATOM   26860 C CA  . ILE O  1 48  ? 26.338  29.111   -54.901  1.000 21.870  ? 50  ILE ddd CA  1 
ATOM   26861 C C   . ILE O  1 48  ? 26.523  29.214   -53.381  1.000 22.380  ? 50  ILE ddd C   1 
ATOM   26862 O O   . ILE O  1 48  ? 26.021  30.187   -52.778  1.000 22.960  ? 50  ILE ddd O   1 
ATOM   26863 C CB  . ILE O  1 48  ? 27.294  30.058   -55.659  1.000 20.100  ? 50  ILE ddd CB  1 
ATOM   26864 C CG1 . ILE O  1 48  ? 27.272  29.830   -57.175  1.000 21.200  ? 50  ILE ddd CG1 1 
ATOM   26865 C CG2 . ILE O  1 48  ? 28.703  29.944   -55.117  1.000 20.200  ? 50  ILE ddd CG2 1 
ATOM   26866 C CD1 . ILE O  1 48  ? 27.893  28.525   -57.638  1.000 22.330  ? 50  ILE ddd CD1 1 
ATOM   26867 N N   . SER O  1 49  ? 27.218  28.237   -52.786  1.000 20.330  ? 51  SER ddd N   1 
ATOM   26868 C CA  . SER O  1 49  ? 27.599  28.247   -51.348  1.000 19.860  ? 51  SER ddd CA  1 
ATOM   26869 C C   . SER O  1 49  ? 29.117  28.173   -51.230  1.000 20.420  ? 51  SER ddd C   1 
ATOM   26870 O O   . SER O  1 49  ? 29.760  27.496   -52.072  1.000 21.060  ? 51  SER ddd O   1 
ATOM   26871 C CB  . SER O  1 49  ? 26.899  27.164   -50.552  1.000 19.220  ? 51  SER ddd CB  1 
ATOM   26872 O OG  . SER O  1 49  ? 27.539  25.904   -50.648  1.000 18.680  ? 51  SER ddd OG  1 
ATOM   26873 N N   . TYR O  1 50  ? 29.682  28.877   -50.244  1.000 18.550  ? 52  TYR ddd N   1 
ATOM   26874 C CA  . TYR O  1 50  ? 31.142  28.861   -49.965  1.000 18.570  ? 52  TYR ddd CA  1 
ATOM   26875 C C   . TYR O  1 50  ? 31.895  29.074   -51.286  1.000 20.970  ? 52  TYR ddd C   1 
ATOM   26876 O O   . TYR O  1 50  ? 32.596  28.170   -51.771  1.000 21.950  ? 52  TYR ddd O   1 
ATOM   26877 C CB  . TYR O  1 50  ? 31.491  27.554   -49.247  1.000 16.860  ? 52  TYR ddd CB  1 
ATOM   26878 C CG  . TYR O  1 50  ? 30.731  27.338   -47.957  1.000 13.230  ? 52  TYR ddd CG  1 
ATOM   26879 C CD1 . TYR O  1 50  ? 31.199  27.844   -46.761  1.000 12.330  ? 52  TYR ddd CD1 1 
ATOM   26880 C CD2 . TYR O  1 50  ? 29.537  26.645   -47.934  1.000 12.550  ? 52  TYR ddd CD2 1 
ATOM   26881 C CE1 . TYR O  1 50  ? 30.511  27.652   -45.578  1.000 12.540  ? 52  TYR ddd CE1 1 
ATOM   26882 C CE2 . TYR O  1 50  ? 28.828  26.448   -46.765  1.000 11.450  ? 52  TYR ddd CE2 1 
ATOM   26883 C CZ  . TYR O  1 50  ? 29.318  26.958   -45.581  1.000 12.140  ? 52  TYR ddd CZ  1 
ATOM   26884 O OH  . TYR O  1 50  ? 28.647  26.798   -44.409  1.000 12.740  ? 52  TYR ddd OH  1 
ATOM   26885 N N   . ASP O  1 51  ? 31.687  30.252   -51.888  1.000 21.990  ? 53  ASP ddd N   1 
ATOM   26886 C CA  . ASP O  1 51  ? 32.486  30.844   -52.999  1.000 19.910  ? 53  ASP ddd CA  1 
ATOM   26887 C C   . ASP O  1 51  ? 32.176  30.183   -54.353  1.000 18.750  ? 53  ASP ddd C   1 
ATOM   26888 O O   . ASP O  1 51  ? 32.084  30.930   -55.333  1.000 12.130  ? 53  ASP ddd O   1 
ATOM   26889 C CB  . ASP O  1 51  ? 33.988  30.797   -52.716  1.000 19.170  ? 53  ASP ddd CB  1 
ATOM   26890 C CG  . ASP O  1 51  ? 34.397  31.450   -51.409  1.000 20.100  ? 53  ASP ddd CG  1 
ATOM   26891 O OD1 . ASP O  1 51  ? 33.765  32.443   -50.997  1.000 19.500  ? 53  ASP ddd OD1 1 
ATOM   26892 O OD2 . ASP O  1 51  ? 35.359  30.955   -50.806  1.000 24.590  ? 53  ASP ddd OD2 1 
ATOM   26893 N N   . MET O  1 52  ? 32.062  28.848   -54.433  1.000 19.790  ? 54  MET ddd N   1 
ATOM   26894 C CA  . MET O  1 52  ? 32.042  28.165   -55.764  1.000 21.260  ? 54  MET ddd CA  1 
ATOM   26895 C C   . MET O  1 52  ? 31.205  26.879   -55.778  1.000 21.660  ? 54  MET ddd C   1 
ATOM   26896 O O   . MET O  1 52  ? 31.152  26.241   -56.850  1.000 20.800  ? 54  MET ddd O   1 
ATOM   26897 C CB  . MET O  1 52  ? 33.467  27.810   -56.200  1.000 23.320  ? 54  MET ddd CB  1 
ATOM   26898 C CG  . MET O  1 52  ? 34.172  26.839   -55.254  1.000 23.740  ? 54  MET ddd CG  1 
ATOM   26899 S SD  . MET O  1 52  ? 35.966  26.830   -55.451  1.000 26.360  ? 54  MET ddd SD  1 
ATOM   26900 C CE  . MET O  1 52  ? 36.114  26.319   -57.170  1.000 28.430  ? 54  MET ddd CE  1 
ATOM   26901 N N   . ASN O  1 53  ? 30.569  26.491   -54.675  1.000 21.450  ? 55  ASN ddd N   1 
ATOM   26902 C CA  . ASN O  1 53  ? 29.882  25.175   -54.611  1.000 22.430  ? 55  ASN ddd CA  1 
ATOM   26903 C C   . ASN O  1 53  ? 28.456  25.336   -55.124  1.000 23.260  ? 55  ASN ddd C   1 
ATOM   26904 O O   . ASN O  1 53  ? 27.726  26.163   -54.578  1.000 25.030  ? 55  ASN ddd O   1 
ATOM   26905 C CB  . ASN O  1 53  ? 29.949  24.560   -53.212  1.000 22.100  ? 55  ASN ddd CB  1 
ATOM   26906 C CG  . ASN O  1 53  ? 31.363  24.179   -52.835  1.000 20.490  ? 55  ASN ddd CG  1 
ATOM   26907 O OD1 . ASN O  1 53  ? 31.783  23.058   -53.116  1.000 17.930  ? 55  ASN ddd OD1 1 
ATOM   26908 N ND2 . ASN O  1 53  ? 32.093  25.107   -52.220  1.000 18.900  ? 55  ASN ddd ND2 1 
ATOM   26909 N N   . ARG O  1 54  ? 28.087  24.563   -56.146  1.000 27.530  ? 56  ARG ddd N   1 
ATOM   26910 C CA  . ARG O  1 54  ? 26.702  24.517   -56.675  1.000 28.530  ? 56  ARG ddd CA  1 
ATOM   26911 C C   . ARG O  1 54  ? 25.881  23.504   -55.888  1.000 27.780  ? 56  ARG ddd C   1 
ATOM   26912 O O   . ARG O  1 54  ? 26.269  22.343   -55.780  1.000 22.590  ? 56  ARG ddd O   1 
ATOM   26913 C CB  . ARG O  1 54  ? 26.695  24.123   -58.157  1.000 29.830  ? 56  ARG ddd CB  1 
ATOM   26914 C CG  . ARG O  1 54  ? 26.865  25.307   -59.090  1.000 32.770  ? 56  ARG ddd CG  1 
ATOM   26915 C CD  . ARG O  1 54  ? 26.607  24.792   -60.493  1.000 34.480  ? 56  ARG ddd CD  1 
ATOM   26916 N NE  . ARG O  1 54  ? 27.328  23.565   -60.795  1.000 32.420  ? 56  ARG ddd NE  1 
ATOM   26917 C CZ  . ARG O  1 54  ? 28.612  23.532   -61.148  1.000 33.260  ? 56  ARG ddd CZ  1 
ATOM   26918 N NH1 . ARG O  1 54  ? 29.172  22.371   -61.425  1.000 32.530  ? 56  ARG ddd NH1 1 
ATOM   26919 N NH2 . ARG O  1 54  ? 29.336  24.644   -61.234  1.000 31.410  ? 56  ARG ddd NH2 1 
ATOM   26920 N N   . PRO O  1 55  ? 24.731  23.913   -55.307  1.000 29.860  ? 57  PRO ddd N   1 
ATOM   26921 C CA  . PRO O  1 55  ? 23.733  22.949   -54.854  1.000 28.310  ? 57  PRO ddd CA  1 
ATOM   26922 C C   . PRO O  1 55  ? 23.209  22.106   -56.022  1.000 29.700  ? 57  PRO ddd C   1 
ATOM   26923 O O   . PRO O  1 55  ? 23.200  22.565   -57.168  1.000 28.190  ? 57  PRO ddd O   1 
ATOM   26924 C CB  . PRO O  1 55  ? 22.605  23.809   -54.275  1.000 27.390  ? 57  PRO ddd CB  1 
ATOM   26925 C CG  . PRO O  1 55  ? 23.274  25.131   -53.952  1.000 31.070  ? 57  PRO ddd CG  1 
ATOM   26926 C CD  . PRO O  1 55  ? 24.330  25.301   -55.021  1.000 32.160  ? 57  PRO ddd CD  1 
ATOM   26927 N N   . SER O  1 56  ? 22.800  20.885   -55.687  1.000 32.480  ? 58  SER ddd N   1 
ATOM   26928 C CA  . SER O  1 56  ? 22.046  19.945   -56.556  1.000 33.160  ? 58  SER ddd CA  1 
ATOM   26929 C C   . SER O  1 56  ? 20.880  20.700   -57.211  1.000 33.780  ? 58  SER ddd C   1 
ATOM   26930 O O   . SER O  1 56  ? 20.144  21.380   -56.477  1.000 35.430  ? 58  SER ddd O   1 
ATOM   26931 C CB  . SER O  1 56  ? 21.569  18.767   -55.738  1.000 31.690  ? 58  SER ddd CB  1 
ATOM   26932 O OG  . SER O  1 56  ? 20.799  17.883   -56.535  1.000 30.540  ? 58  SER ddd OG  1 
ATOM   26933 N N   . GLY O  1 57  ? 20.746  20.643   -58.539  1.000 34.260  ? 59  GLY ddd N   1 
ATOM   26934 C CA  . GLY O  1 57  ? 19.667  21.321   -59.281  1.000 29.790  ? 59  GLY ddd CA  1 
ATOM   26935 C C   . GLY O  1 57  ? 20.140  22.600   -59.954  1.000 29.560  ? 59  GLY ddd C   1 
ATOM   26936 O O   . GLY O  1 57  ? 19.408  23.075   -60.827  1.000 39.410  ? 59  GLY ddd O   1 
ATOM   26937 N N   . ILE O  1 58  ? 21.305  23.138   -59.602  1.000 27.360  ? 60  ILE ddd N   1 
ATOM   26938 C CA  . ILE O  1 58  ? 21.833  24.369   -60.259  1.000 29.910  ? 60  ILE ddd CA  1 
ATOM   26939 C C   . ILE O  1 58  ? 22.741  23.942   -61.407  1.000 31.060  ? 60  ILE ddd C   1 
ATOM   26940 O O   . ILE O  1 58  ? 23.681  23.179   -61.222  1.000 29.350  ? 60  ILE ddd O   1 
ATOM   26941 C CB  . ILE O  1 58  ? 22.515  25.297   -59.242  1.000 33.020  ? 60  ILE ddd CB  1 
ATOM   26942 C CG1 . ILE O  1 58  ? 21.528  25.944   -58.272  1.000 34.960  ? 60  ILE ddd CG1 1 
ATOM   26943 C CG2 . ILE O  1 58  ? 23.219  26.464   -59.927  1.000 32.800  ? 60  ILE ddd CG2 1 
ATOM   26944 C CD1 . ILE O  1 58  ? 20.311  25.222   -57.780  1.000 38.120  ? 60  ILE ddd CD1 1 
ATOM   26945 N N   . PRO O  1 59  ? 22.497  24.429   -62.640  1.000 33.550  ? 61  PRO ddd N   1 
ATOM   26946 C CA  . PRO O  1 59  ? 23.274  23.975   -63.798  1.000 35.770  ? 61  PRO ddd CA  1 
ATOM   26947 C C   . PRO O  1 59  ? 24.739  24.437   -63.832  1.000 36.080  ? 61  PRO ddd C   1 
ATOM   26948 O O   . PRO O  1 59  ? 25.024  25.488   -63.318  1.000 37.630  ? 61  PRO ddd O   1 
ATOM   26949 C CB  . PRO O  1 59  ? 22.493  24.575   -64.976  1.000 40.460  ? 61  PRO ddd CB  1 
ATOM   26950 C CG  . PRO O  1 59  ? 21.819  25.816   -64.391  1.000 39.240  ? 61  PRO ddd CG  1 
ATOM   26951 C CD  . PRO O  1 59  ? 21.464  25.429   -62.972  1.000 34.670  ? 61  PRO ddd CD  1 
ATOM   26952 N N   . GLU O  1 60  ? 25.624  23.628   -64.441  1.000 37.520  ? 62  GLU ddd N   1 
ATOM   26953 C CA  . GLU O  1 60  ? 27.104  23.841   -64.502  1.000 36.170  ? 62  GLU ddd CA  1 
ATOM   26954 C C   . GLU O  1 60  ? 27.448  25.236   -65.074  1.000 33.870  ? 62  GLU ddd C   1 
ATOM   26955 O O   . GLU O  1 60  ? 28.546  25.739   -64.785  1.000 29.680  ? 62  GLU ddd O   1 
ATOM   26956 C CB  . GLU O  1 60  ? 27.753  22.717   -65.315  1.000 33.170  ? 62  GLU ddd CB  1 
ATOM   26957 N N   . ARG O  1 61  ? 26.537  25.860   -65.814  1.000 35.740  ? 63  ARG ddd N   1 
ATOM   26958 C CA  . ARG O  1 61  ? 26.753  27.185   -66.464  1.000 37.690  ? 63  ARG ddd CA  1 
ATOM   26959 C C   . ARG O  1 61  ? 26.895  28.259   -65.384  1.000 33.130  ? 63  ARG ddd C   1 
ATOM   26960 O O   . ARG O  1 61  ? 27.457  29.321   -65.678  1.000 29.190  ? 63  ARG ddd O   1 
ATOM   26961 C CB  . ARG O  1 61  ? 25.567  27.523   -67.371  1.000 42.050  ? 63  ARG ddd CB  1 
ATOM   26962 C CG  . ARG O  1 61  ? 24.561  26.386   -67.509  1.000 44.750  ? 63  ARG ddd CG  1 
ATOM   26963 C CD  . ARG O  1 61  ? 23.484  26.663   -68.534  1.000 43.770  ? 63  ARG ddd CD  1 
ATOM   26964 N NE  . ARG O  1 61  ? 23.168  28.084   -68.599  1.000 41.280  ? 63  ARG ddd NE  1 
ATOM   26965 C CZ  . ARG O  1 61  ? 22.046  28.642   -68.153  1.000 40.100  ? 63  ARG ddd CZ  1 
ATOM   26966 N NH1 . ARG O  1 61  ? 21.868  29.942   -68.283  1.000 38.460  ? 63  ARG ddd NH1 1 
ATOM   26967 N NH2 . ARG O  1 61  ? 21.097  27.911   -67.606  1.000 40.220  ? 63  ARG ddd NH2 1 
ATOM   26968 N N   . VAL O  1 62  ? 26.352  27.994   -64.197  1.000 30.320  ? 64  VAL ddd N   1 
ATOM   26969 C CA  . VAL O  1 62  ? 26.467  28.906   -63.024  1.000 29.100  ? 64  VAL ddd CA  1 
ATOM   26970 C C   . VAL O  1 62  ? 27.729  28.517   -62.251  1.000 29.440  ? 64  VAL ddd C   1 
ATOM   26971 O O   . VAL O  1 62  ? 27.875  27.334   -61.891  1.000 33.790  ? 64  VAL ddd O   1 
ATOM   26972 C CB  . VAL O  1 62  ? 25.218  28.827   -62.128  1.000 30.570  ? 64  VAL ddd CB  1 
ATOM   26973 C CG1 . VAL O  1 62  ? 25.316  29.808   -60.962  1.000 33.510  ? 64  VAL ddd CG1 1 
ATOM   26974 C CG2 . VAL O  1 62  ? 23.941  29.049   -62.919  1.000 29.800  ? 64  VAL ddd CG2 1 
ATOM   26975 N N   . SER O  1 63  ? 28.625  29.463   -62.008  1.000 25.770  ? 65  SER ddd N   1 
ATOM   26976 C CA  . SER O  1 63  ? 29.880  29.203   -61.270  1.000 24.420  ? 65  SER ddd CA  1 
ATOM   26977 C C   . SER O  1 63  ? 30.190  30.403   -60.379  1.000 24.770  ? 65  SER ddd C   1 
ATOM   26978 O O   . SER O  1 63  ? 29.658  31.497   -60.636  1.000 24.440  ? 65  SER ddd O   1 
ATOM   26979 C CB  . SER O  1 63  ? 31.017  28.868   -62.214  1.000 24.170  ? 65  SER ddd CB  1 
ATOM   26980 O OG  . SER O  1 63  ? 31.416  30.011   -62.966  1.000 23.760  ? 65  SER ddd OG  1 
ATOM   26981 N N   . GLY O  1 64  ? 31.026  30.186   -59.365  1.000 25.330  ? 66  GLY ddd N   1 
ATOM   26982 C CA  . GLY O  1 64  ? 31.394  31.225   -58.387  1.000 25.880  ? 66  GLY ddd CA  1 
ATOM   26983 C C   . GLY O  1 64  ? 32.892  31.331   -58.221  1.000 26.160  ? 66  GLY ddd C   1 
ATOM   26984 O O   . GLY O  1 64  ? 33.573  30.303   -58.324  1.000 25.410  ? 66  GLY ddd O   1 
ATOM   26985 N N   . SER O  1 65  ? 33.372  32.539   -57.940  1.000 29.240  ? 67  SER ddd N   1 
ATOM   26986 C CA  . SER O  1 65  ? 34.804  32.843   -57.687  1.000 28.630  ? 67  SER ddd CA  1 
ATOM   26987 C C   . SER O  1 65  ? 34.923  33.856   -56.536  1.000 23.790  ? 67  SER ddd C   1 
ATOM   26988 O O   . SER O  1 65  ? 33.973  34.588   -56.275  1.000 22.930  ? 67  SER ddd O   1 
ATOM   26989 C CB  . SER O  1 65  ? 35.428  33.324   -58.960  1.000 31.470  ? 67  SER ddd CB  1 
ATOM   26990 O OG  . SER O  1 65  ? 36.803  33.568   -58.770  1.000 37.350  ? 67  SER ddd OG  1 
ATOM   26991 N N   . ASN O  1 66  ? 36.055  33.885   -55.847  1.000 24.880  ? 68  ASN ddd N   1 
ATOM   26992 C CA  . ASN O  1 66  ? 36.321  34.868   -54.755  1.000 24.210  ? 68  ASN ddd CA  1 
ATOM   26993 C C   . ASN O  1 66  ? 37.844  34.984   -54.591  1.000 24.840  ? 68  ASN ddd C   1 
ATOM   26994 O O   . ASN O  1 66  ? 38.480  33.969   -54.332  1.000 23.230  ? 68  ASN ddd O   1 
ATOM   26995 C CB  . ASN O  1 66  ? 35.585  34.479   -53.460  1.000 24.200  ? 68  ASN ddd CB  1 
ATOM   26996 C CG  . ASN O  1 66  ? 35.678  35.507   -52.350  1.000 21.790  ? 68  ASN ddd CG  1 
ATOM   26997 O OD1 . ASN O  1 66  ? 36.053  36.637   -52.585  1.000 22.110  ? 68  ASN ddd OD1 1 
ATOM   26998 N ND2 . ASN O  1 66  ? 35.332  35.118   -51.138  1.000 19.920  ? 68  ASN ddd ND2 1 
ATOM   26999 N N   . TYR O  1 67  ? 38.393  36.185   -54.738  1.000 29.600  ? 69  TYR ddd N   1 
ATOM   27000 C CA  . TYR O  1 67  ? 39.843  36.455   -54.534  1.000 30.040  ? 69  TYR ddd CA  1 
ATOM   27001 C C   . TYR O  1 67  ? 40.042  37.916   -54.168  1.000 26.820  ? 69  TYR ddd C   1 
ATOM   27002 O O   . TYR O  1 67  ? 39.529  38.785   -54.860  1.000 23.400  ? 69  TYR ddd O   1 
ATOM   27003 C CB  . TYR O  1 67  ? 40.666  36.177   -55.786  1.000 33.980  ? 69  TYR ddd CB  1 
ATOM   27004 C CG  . TYR O  1 67  ? 42.144  35.971   -55.558  1.000 42.170  ? 69  TYR ddd CG  1 
ATOM   27005 C CD1 . TYR O  1 67  ? 42.607  34.952   -54.746  1.000 46.180  ? 69  TYR ddd CD1 1 
ATOM   27006 C CD2 . TYR O  1 67  ? 43.086  36.774   -56.193  1.000 47.080  ? 69  TYR ddd CD2 1 
ATOM   27007 C CE1 . TYR O  1 67  ? 43.972  34.745   -54.556  1.000 52.660  ? 69  TYR ddd CE1 1 
ATOM   27008 C CE2 . TYR O  1 67  ? 44.447  36.580   -56.019  1.000 46.820  ? 69  TYR ddd CE2 1 
ATOM   27009 C CZ  . TYR O  1 67  ? 44.890  35.563   -55.197  1.000 54.600  ? 69  TYR ddd CZ  1 
ATOM   27010 O OH  . TYR O  1 67  ? 46.236  35.366   -55.030  1.000 50.510  ? 69  TYR ddd OH  1 
ATOM   27011 N N   . GLY O  1 68  ? 40.778  38.146   -53.090  1.000 28.410  ? 70  GLY ddd N   1 
ATOM   27012 C CA  . GLY O  1 68  ? 41.129  39.500   -52.629  1.000 29.980  ? 70  GLY ddd CA  1 
ATOM   27013 C C   . GLY O  1 68  ? 39.924  40.284   -52.141  1.000 33.960  ? 70  GLY ddd C   1 
ATOM   27014 O O   . GLY O  1 68  ? 39.397  39.957   -51.059  1.000 36.970  ? 70  GLY ddd O   1 
ATOM   27015 N N   . ASN O  1 69  ? 39.501  41.279   -52.916  1.000 31.080  ? 71  ASN ddd N   1 
ATOM   27016 C CA  . ASN O  1 69  ? 38.414  42.192   -52.519  1.000 28.320  ? 71  ASN ddd CA  1 
ATOM   27017 C C   . ASN O  1 69  ? 37.195  41.940   -53.395  1.000 26.220  ? 71  ASN ddd C   1 
ATOM   27018 O O   . ASN O  1 69  ? 36.246  42.703   -53.287  1.000 28.380  ? 71  ASN ddd O   1 
ATOM   27019 C CB  . ASN O  1 69  ? 38.918  43.618   -52.650  1.000 31.270  ? 71  ASN ddd CB  1 
ATOM   27020 C CG  . ASN O  1 69  ? 40.094  43.889   -51.742  1.000 33.760  ? 71  ASN ddd CG  1 
ATOM   27021 O OD1 . ASN O  1 69  ? 40.095  43.482   -50.580  1.000 34.020  ? 71  ASN ddd OD1 1 
ATOM   27022 N ND2 . ASN O  1 69  ? 41.081  44.597   -52.262  1.000 35.980  ? 71  ASN ddd ND2 1 
ATOM   27023 N N   . THR O  1 70  ? 37.198  40.883   -54.206  1.000 27.140  ? 72  THR ddd N   1 
ATOM   27024 C CA  . THR O  1 70  ? 36.114  40.707   -55.211  1.000 26.870  ? 72  THR ddd CA  1 
ATOM   27025 C C   . THR O  1 70  ? 35.666  39.249   -55.357  1.000 27.640  ? 72  THR ddd C   1 
ATOM   27026 O O   . THR O  1 70  ? 36.458  38.417   -55.811  1.000 27.060  ? 72  THR ddd O   1 
ATOM   27027 C CB  . THR O  1 70  ? 36.488  41.284   -56.581  1.000 23.940  ? 72  THR ddd CB  1 
ATOM   27028 O OG1 . THR O  1 70  ? 37.157  42.538   -56.393  1.000 26.970  ? 72  THR ddd OG1 1 
ATOM   27029 C CG2 . THR O  1 70  ? 35.273  41.494   -57.469  1.000 23.560  ? 72  THR ddd CG2 1 
ATOM   27030 N N   . ALA O  1 71  ? 34.412  38.976   -55.002  1.000 24.530  ? 73  ALA ddd N   1 
ATOM   27031 C CA  . ALA O  1 71  ? 33.753  37.696   -55.315  1.000 22.310  ? 73  ALA ddd CA  1 
ATOM   27032 C C   . ALA O  1 71  ? 32.956  37.902   -56.601  1.000 21.930  ? 73  ALA ddd C   1 
ATOM   27033 O O   . ALA O  1 71  ? 32.430  39.001   -56.797  1.000 17.690  ? 73  ALA ddd O   1 
ATOM   27034 C CB  . ALA O  1 71  ? 32.898  37.254   -54.159  1.000 21.140  ? 73  ALA ddd CB  1 
ATOM   27035 N N   . THR O  1 72  ? 32.857  36.881   -57.456  1.000 24.580  ? 74  THR ddd N   1 
ATOM   27036 C CA  . THR O  1 72  ? 32.206  36.988   -58.785  1.000 23.790  ? 74  THR ddd CA  1 
ATOM   27037 C C   . THR O  1 72  ? 31.280  35.792   -59.031  1.000 25.910  ? 74  THR ddd C   1 
ATOM   27038 O O   . THR O  1 72  ? 31.736  34.639   -58.963  1.000 26.140  ? 74  THR ddd O   1 
ATOM   27039 C CB  . THR O  1 72  ? 33.235  37.121   -59.904  1.000 23.020  ? 74  THR ddd CB  1 
ATOM   27040 O OG1 . THR O  1 72  ? 34.139  38.165   -59.564  1.000 26.510  ? 74  THR ddd OG1 1 
ATOM   27041 C CG2 . THR O  1 72  ? 32.604  37.441   -61.236  1.000 23.880  ? 74  THR ddd CG2 1 
ATOM   27042 N N   . LEU O  1 73  ? 30.022  36.081   -59.352  1.000 25.710  ? 75  LEU ddd N   1 
ATOM   27043 C CA  . LEU O  1 73  ? 29.055  35.103   -59.894  1.000 26.220  ? 75  LEU ddd CA  1 
ATOM   27044 C C   . LEU O  1 73  ? 29.123  35.167   -61.426  1.000 27.400  ? 75  LEU ddd C   1 
ATOM   27045 O O   . LEU O  1 73  ? 28.920  36.255   -61.985  1.000 26.010  ? 75  LEU ddd O   1 
ATOM   27046 C CB  . LEU O  1 73  ? 27.668  35.464   -59.366  1.000 26.740  ? 75  LEU ddd CB  1 
ATOM   27047 C CG  . LEU O  1 73  ? 26.531  34.601   -59.890  1.000 29.930  ? 75  LEU ddd CG  1 
ATOM   27048 C CD1 . LEU O  1 73  ? 26.703  33.150   -59.470  1.000 31.550  ? 75  LEU ddd CD1 1 
ATOM   27049 C CD2 . LEU O  1 73  ? 25.204  35.144   -59.386  1.000 35.870  ? 75  LEU ddd CD2 1 
ATOM   27050 N N   . THR O  1 74  ? 29.406  34.035   -62.082  1.000 29.550  ? 76  THR ddd N   1 
ATOM   27051 C CA  . THR O  1 74  ? 29.455  33.936   -63.565  1.000 30.030  ? 76  THR ddd CA  1 
ATOM   27052 C C   . THR O  1 74  ? 28.319  33.045   -64.066  1.000 30.120  ? 76  THR ddd C   1 
ATOM   27053 O O   . THR O  1 74  ? 28.240  31.893   -63.620  1.000 33.540  ? 76  THR ddd O   1 
ATOM   27054 C CB  . THR O  1 74  ? 30.801  33.391   -64.040  1.000 28.820  ? 76  THR ddd CB  1 
ATOM   27055 O OG1 . THR O  1 74  ? 31.811  34.310   -63.616  1.000 27.570  ? 76  THR ddd OG1 1 
ATOM   27056 C CG2 . THR O  1 74  ? 30.841  33.195   -65.538  1.000 28.340  ? 76  THR ddd CG2 1 
ATOM   27057 N N   . ILE O  1 75  ? 27.483  33.561   -64.960  1.000 30.910  ? 77  ILE ddd N   1 
ATOM   27058 C CA  . ILE O  1 75  ? 26.433  32.747   -65.637  1.000 35.840  ? 77  ILE ddd CA  1 
ATOM   27059 C C   . ILE O  1 75  ? 26.725  32.738   -67.139  1.000 39.600  ? 77  ILE ddd C   1 
ATOM   27060 O O   . ILE O  1 75  ? 26.672  33.822   -67.771  1.000 41.680  ? 77  ILE ddd O   1 
ATOM   27061 C CB  . ILE O  1 75  ? 25.023  33.270   -65.315  1.000 35.970  ? 77  ILE ddd CB  1 
ATOM   27062 C CG1 . ILE O  1 75  ? 24.826  33.444   -63.808  1.000 40.280  ? 77  ILE ddd CG1 1 
ATOM   27063 C CG2 . ILE O  1 75  ? 23.977  32.337   -65.905  1.000 38.030  ? 77  ILE ddd CG2 1 
ATOM   27064 C CD1 . ILE O  1 75  ? 23.493  34.021   -63.405  1.000 42.980  ? 77  ILE ddd CD1 1 
ATOM   27065 N N   . SER O  1 76  ? 27.069  31.563   -67.669  1.000 35.700  ? 78  SER ddd N   1 
ATOM   27066 C CA  . SER O  1 76  ? 27.403  31.329   -69.097  1.000 36.090  ? 78  SER ddd CA  1 
ATOM   27067 C C   . SER O  1 76  ? 26.160  30.850   -69.850  1.000 35.790  ? 78  SER ddd C   1 
ATOM   27068 O O   . SER O  1 76  ? 25.211  30.350   -69.190  1.000 35.950  ? 78  SER ddd O   1 
ATOM   27069 C CB  . SER O  1 76  ? 28.519  30.327   -69.241  1.000 41.580  ? 78  SER ddd CB  1 
ATOM   27070 O OG  . SER O  1 76  ? 29.680  30.729   -68.522  1.000 46.240  ? 78  SER ddd OG  1 
ATOM   27071 N N   . ARG O  1 77  ? 26.174  30.979   -71.179  1.000 35.780  ? 79  ARG ddd N   1 
ATOM   27072 C CA  . ARG O  1 77  ? 25.084  30.502   -72.068  1.000 35.740  ? 79  ARG ddd CA  1 
ATOM   27073 C C   . ARG O  1 77  ? 23.753  30.985   -71.493  1.000 34.050  ? 79  ARG ddd C   1 
ATOM   27074 O O   . ARG O  1 77  ? 22.883  30.144   -71.213  1.000 33.290  ? 79  ARG ddd O   1 
ATOM   27075 C CB  . ARG O  1 77  ? 25.166  28.984   -72.204  1.000 35.410  ? 79  ARG ddd CB  1 
ATOM   27076 C CG  . ARG O  1 77  ? 26.412  28.557   -72.955  1.000 42.020  ? 79  ARG ddd CG  1 
ATOM   27077 C CD  . ARG O  1 77  ? 26.366  27.100   -73.365  1.000 47.450  ? 79  ARG ddd CD  1 
ATOM   27078 N NE  . ARG O  1 77  ? 26.124  26.251   -72.204  1.000 55.190  ? 79  ARG ddd NE  1 
ATOM   27079 C CZ  . ARG O  1 77  ? 27.004  26.002   -71.234  1.000 55.240  ? 79  ARG ddd CZ  1 
ATOM   27080 N NH1 . ARG O  1 77  ? 28.226  26.514   -71.275  1.000 52.260  ? 79  ARG ddd NH1 1 
ATOM   27081 N NH2 . ARG O  1 77  ? 26.647  25.226   -70.223  1.000 55.370  ? 79  ARG ddd NH2 1 
ATOM   27082 N N   . VAL O  1 78  ? 23.629  32.301   -71.341  1.000 34.180  ? 80  VAL ddd N   1 
ATOM   27083 C CA  . VAL O  1 78  ? 22.514  32.963   -70.607  1.000 39.790  ? 80  VAL ddd CA  1 
ATOM   27084 C C   . VAL O  1 78  ? 21.179  32.704   -71.310  1.000 39.060  ? 80  VAL ddd C   1 
ATOM   27085 O O   . VAL O  1 78  ? 21.093  32.896   -72.528  1.000 45.750  ? 80  VAL ddd O   1 
ATOM   27086 C CB  . VAL O  1 78  ? 22.769  34.470   -70.426  1.000 43.430  ? 80  VAL ddd CB  1 
ATOM   27087 C CG1 . VAL O  1 78  ? 21.470  35.243   -70.254  1.000 45.670  ? 80  VAL ddd CG1 1 
ATOM   27088 C CG2 . VAL O  1 78  ? 23.702  34.712   -69.247  1.000 44.960  ? 80  VAL ddd CG2 1 
ATOM   27089 N N   . GLU O  1 79  ? 20.171  32.324   -70.527  1.000 37.420  ? 81  GLU ddd N   1 
ATOM   27090 C CA  . GLU O  1 79  ? 18.779  32.095   -70.978  1.000 38.050  ? 81  GLU ddd CA  1 
ATOM   27091 C C   . GLU O  1 79  ? 17.873  33.191   -70.397  1.000 37.520  ? 81  GLU ddd C   1 
ATOM   27092 O O   . GLU O  1 79  ? 18.267  33.874   -69.444  1.000 33.050  ? 81  GLU ddd O   1 
ATOM   27093 C CB  . GLU O  1 79  ? 18.347  30.697   -70.542  1.000 39.900  ? 81  GLU ddd CB  1 
ATOM   27094 C CG  . GLU O  1 79  ? 19.303  29.626   -71.024  1.000 42.090  ? 81  GLU ddd CG  1 
ATOM   27095 C CD  . GLU O  1 79  ? 18.975  28.187   -70.647  1.000 43.210  ? 81  GLU ddd CD  1 
ATOM   27096 O OE1 . GLU O  1 79  ? 19.865  27.331   -70.838  1.000 42.510  ? 81  GLU ddd OE1 1 
ATOM   27097 O OE2 . GLU O  1 79  ? 17.839  27.921   -70.172  1.000 38.720  ? 81  GLU ddd OE2 1 
ATOM   27098 N N   . ALA O  1 80  ? 16.677  33.338   -70.957  1.000 37.830  ? 82  ALA ddd N   1 
ATOM   27099 C CA  . ALA O  1 80  ? 15.633  34.266   -70.477  1.000 38.100  ? 82  ALA ddd CA  1 
ATOM   27100 C C   . ALA O  1 80  ? 15.372  33.997   -68.989  1.000 39.810  ? 82  ALA ddd C   1 
ATOM   27101 O O   . ALA O  1 80  ? 15.308  34.987   -68.223  1.000 38.950  ? 82  ALA ddd O   1 
ATOM   27102 C CB  . ALA O  1 80  ? 14.380  34.095   -71.301  1.000 42.040  ? 82  ALA ddd CB  1 
ATOM   27103 N N   . GLY O  1 81  ? 15.242  32.718   -68.608  1.000 35.630  ? 83  GLY ddd N   1 
ATOM   27104 C CA  . GLY O  1 81  ? 15.005  32.277   -67.220  1.000 36.470  ? 83  GLY ddd CA  1 
ATOM   27105 C C   . GLY O  1 81  ? 16.054  32.767   -66.227  1.000 38.650  ? 83  GLY ddd C   1 
ATOM   27106 O O   . GLY O  1 81  ? 15.765  32.694   -65.022  1.000 47.460  ? 83  GLY ddd O   1 
ATOM   27107 N N   . ASP O  1 82  ? 17.217  33.267   -66.667  1.000 37.700  ? 84  ASP ddd N   1 
ATOM   27108 C CA  . ASP O  1 82  ? 18.275  33.812   -65.759  1.000 33.460  ? 84  ASP ddd CA  1 
ATOM   27109 C C   . ASP O  1 82  ? 17.903  35.213   -65.274  1.000 35.430  ? 84  ASP ddd C   1 
ATOM   27110 O O   . ASP O  1 82  ? 18.598  35.725   -64.391  1.000 39.900  ? 84  ASP ddd O   1 
ATOM   27111 C CB  . ASP O  1 82  ? 19.641  33.842   -66.444  1.000 32.240  ? 84  ASP ddd CB  1 
ATOM   27112 C CG  . ASP O  1 82  ? 20.091  32.454   -66.823  1.000 32.610  ? 84  ASP ddd CG  1 
ATOM   27113 O OD1 . ASP O  1 82  ? 19.462  31.490   -66.334  1.000 36.060  ? 84  ASP ddd OD1 1 
ATOM   27114 O OD2 . ASP O  1 82  ? 21.061  32.344   -67.590  1.000 32.300  ? 84  ASP ddd OD2 1 
ATOM   27115 N N   . GLU O  1 83  ? 16.883  35.831   -65.863  1.000 37.780  ? 85  GLU ddd N   1 
ATOM   27116 C CA  . GLU O  1 83  ? 16.509  37.227   -65.532  1.000 37.090  ? 85  GLU ddd CA  1 
ATOM   27117 C C   . GLU O  1 83  ? 15.953  37.228   -64.109  1.000 30.580  ? 85  GLU ddd C   1 
ATOM   27118 O O   . GLU O  1 83  ? 14.924  36.569   -63.864  1.000 31.530  ? 85  GLU ddd O   1 
ATOM   27119 C CB  . GLU O  1 83  ? 15.515  37.762   -66.560  1.000 40.860  ? 85  GLU ddd CB  1 
ATOM   27120 C CG  . GLU O  1 83  ? 15.779  39.184   -66.962  1.000 42.130  ? 85  GLU ddd CG  1 
ATOM   27121 C CD  . GLU O  1 83  ? 15.092  39.537   -68.259  1.000 40.620  ? 85  GLU ddd CD  1 
ATOM   27122 O OE1 . GLU O  1 83  ? 13.893  39.180   -68.402  1.000 35.490  ? 85  GLU ddd OE1 1 
ATOM   27123 O OE2 . GLU O  1 83  ? 15.777  40.138   -69.113  1.000 37.130  ? 85  GLU ddd OE2 1 
ATOM   27124 N N   . ALA O  1 84  ? 16.652  37.894   -63.199  1.000 27.390  ? 86  ALA ddd N   1 
ATOM   27125 C CA  . ALA O  1 84  ? 16.280  37.993   -61.772  1.000 27.220  ? 86  ALA ddd CA  1 
ATOM   27126 C C   . ALA O  1 84  ? 17.209  38.966   -61.047  1.000 28.220  ? 86  ALA ddd C   1 
ATOM   27127 O O   . ALA O  1 84  ? 18.113  39.560   -61.703  1.000 29.450  ? 86  ALA ddd O   1 
ATOM   27128 C CB  . ALA O  1 84  ? 16.337  36.625   -61.142  1.000 27.790  ? 86  ALA ddd CB  1 
ATOM   27129 N N   . ASP O  1 85  ? 16.983  39.129   -59.739  1.000 29.880  ? 87  ASP ddd N   1 
ATOM   27130 C CA  . ASP O  1 85  ? 17.922  39.831   -58.826  1.000 28.160  ? 87  ASP ddd CA  1 
ATOM   27131 C C   . ASP O  1 85  ? 18.920  38.804   -58.305  1.000 25.740  ? 87  ASP ddd C   1 
ATOM   27132 O O   . ASP O  1 85  ? 18.521  37.643   -58.070  1.000 27.420  ? 87  ASP ddd O   1 
ATOM   27133 C CB  . ASP O  1 85  ? 17.199  40.556   -57.694  1.000 31.120  ? 87  ASP ddd CB  1 
ATOM   27134 C CG  . ASP O  1 85  ? 16.304  41.679   -58.187  1.000 32.490  ? 87  ASP ddd CG  1 
ATOM   27135 O OD1 . ASP O  1 85  ? 16.684  42.344   -59.198  1.000 35.930  ? 87  ASP ddd OD1 1 
ATOM   27136 O OD2 . ASP O  1 85  ? 15.235  41.871   -57.569  1.000 29.560  ? 87  ASP ddd OD2 1 
ATOM   27137 N N   . TYR O  1 86  ? 20.177  39.217   -58.140  1.000 23.770  ? 88  TYR ddd N   1 
ATOM   27138 C CA  . TYR O  1 86  ? 21.241  38.347   -57.582  1.000 22.080  ? 88  TYR ddd CA  1 
ATOM   27139 C C   . TYR O  1 86  ? 21.901  39.045   -56.386  1.000 20.920  ? 88  TYR ddd C   1 
ATOM   27140 O O   . TYR O  1 86  ? 22.341  40.201   -56.524  1.000 21.210  ? 88  TYR ddd O   1 
ATOM   27141 C CB  . TYR O  1 86  ? 22.241  37.952   -58.670  1.000 23.480  ? 88  TYR ddd CB  1 
ATOM   27142 C CG  . TYR O  1 86  ? 21.657  37.035   -59.715  1.000 24.480  ? 88  TYR ddd CG  1 
ATOM   27143 C CD1 . TYR O  1 86  ? 21.591  35.661   -59.520  1.000 25.420  ? 88  TYR ddd CD1 1 
ATOM   27144 C CD2 . TYR O  1 86  ? 21.111  37.552   -60.878  1.000 24.080  ? 88  TYR ddd CD2 1 
ATOM   27145 C CE1 . TYR O  1 86  ? 21.063  34.820   -60.488  1.000 25.960  ? 88  TYR ddd CE1 1 
ATOM   27146 C CE2 . TYR O  1 86  ? 20.552  36.729   -61.845  1.000 24.650  ? 88  TYR ddd CE2 1 
ATOM   27147 C CZ  . TYR O  1 86  ? 20.548  35.357   -61.654  1.000 25.880  ? 88  TYR ddd CZ  1 
ATOM   27148 O OH  . TYR O  1 86  ? 20.006  34.515   -62.584  1.000 25.750  ? 88  TYR ddd OH  1 
ATOM   27149 N N   . TYR O  1 87  ? 21.980  38.355   -55.260  1.000 20.890  ? 89  TYR ddd N   1 
ATOM   27150 C CA  . TYR O  1 87  ? 22.588  38.869   -54.007  1.000 22.750  ? 89  TYR ddd CA  1 
ATOM   27151 C C   . TYR O  1 87  ? 23.751  37.972   -53.565  1.000 24.040  ? 89  TYR ddd C   1 
ATOM   27152 O O   . TYR O  1 87  ? 23.611  36.732   -53.508  1.000 23.390  ? 89  TYR ddd O   1 
ATOM   27153 C CB  . TYR O  1 87  ? 21.546  38.926   -52.896  1.000 23.560  ? 89  TYR ddd CB  1 
ATOM   27154 C CG  . TYR O  1 87  ? 20.335  39.767   -53.200  1.000 26.670  ? 89  TYR ddd CG  1 
ATOM   27155 C CD1 . TYR O  1 87  ? 19.264  39.247   -53.900  1.000 25.720  ? 89  TYR ddd CD1 1 
ATOM   27156 C CD2 . TYR O  1 87  ? 20.257  41.091   -52.775  1.000 29.370  ? 89  TYR ddd CD2 1 
ATOM   27157 C CE1 . TYR O  1 87  ? 18.142  40.021   -54.158  1.000 28.300  ? 89  TYR ddd CE1 1 
ATOM   27158 C CE2 . TYR O  1 87  ? 19.146  41.879   -53.036  1.000 26.670  ? 89  TYR ddd CE2 1 
ATOM   27159 C CZ  . TYR O  1 87  ? 18.079  41.341   -53.728  1.000 26.110  ? 89  TYR ddd CZ  1 
ATOM   27160 O OH  . TYR O  1 87  ? 16.990  42.128   -53.982  1.000 23.160  ? 89  TYR ddd OH  1 
ATOM   27161 N N   . CYS O  1 88  ? 24.882  38.590   -53.242  1.000 24.470  ? 90  CYS ddd N   1 
ATOM   27162 C CA  . CYS O  1 88  ? 25.959  37.949   -52.447  1.000 26.940  ? 90  CYS ddd CA  1 
ATOM   27163 C C   . CYS O  1 88  ? 25.635  38.119   -50.949  1.000 27.630  ? 90  CYS ddd C   1 
ATOM   27164 O O   . CYS O  1 88  ? 24.748  38.936   -50.590  1.000 27.790  ? 90  CYS ddd O   1 
ATOM   27165 C CB  . CYS O  1 88  ? 27.343  38.481   -52.805  1.000 26.430  ? 90  CYS ddd CB  1 
ATOM   27166 S SG  . CYS O  1 88  ? 27.542  40.269   -52.591  1.000 26.950  ? 90  CYS ddd SG  1 
ATOM   27167 N N   . GLN O  1 89  ? 26.300  37.339   -50.101  1.000 24.970  ? 91  GLN ddd N   1 
ATOM   27168 C CA  . GLN O  1 89  ? 26.016  37.316   -48.643  1.000 24.400  ? 91  GLN ddd CA  1 
ATOM   27169 C C   . GLN O  1 89  ? 27.193  36.662   -47.912  1.000 22.060  ? 91  GLN ddd C   1 
ATOM   27170 O O   . GLN O  1 89  ? 27.735  35.678   -48.417  1.000 21.530  ? 91  GLN ddd O   1 
ATOM   27171 C CB  . GLN O  1 89  ? 24.688  36.594   -48.368  1.000 24.520  ? 91  GLN ddd CB  1 
ATOM   27172 C CG  . GLN O  1 89  ? 24.370  36.398   -46.886  1.000 22.830  ? 91  GLN ddd CG  1 
ATOM   27173 C CD  . GLN O  1 89  ? 24.648  35.003   -46.386  1.000 22.980  ? 91  GLN ddd CD  1 
ATOM   27174 O OE1 . GLN O  1 89  ? 24.262  34.018   -47.006  1.000 25.830  ? 91  GLN ddd OE1 1 
ATOM   27175 N NE2 . GLN O  1 89  ? 25.306  34.902   -45.247  1.000 21.620  ? 91  GLN ddd NE2 1 
ATOM   27176 N N   . VAL O  1 90  ? 27.565  37.218   -46.765  1.000 20.560  ? 92  VAL ddd N   1 
ATOM   27177 C CA  . VAL O  1 90  ? 28.620  36.655   -45.881  1.000 23.010  ? 92  VAL ddd CA  1 
ATOM   27178 C C   . VAL O  1 90  ? 28.056  36.560   -44.471  1.000 23.110  ? 92  VAL ddd C   1 
ATOM   27179 O O   . VAL O  1 90  ? 26.976  37.105   -44.212  1.000 21.370  ? 92  VAL ddd O   1 
ATOM   27180 C CB  . VAL O  1 90  ? 29.945  37.451   -45.898  1.000 24.200  ? 92  VAL ddd CB  1 
ATOM   27181 C CG1 . VAL O  1 90  ? 30.625  37.379   -47.260  1.000 24.370  ? 92  VAL ddd CG1 1 
ATOM   27182 C CG2 . VAL O  1 90  ? 29.753  38.897   -45.464  1.000 25.090  ? 92  VAL ddd CG2 1 
ATOM   27183 N N   . TRP O  1 91  ? 28.791  35.862   -43.615  1.000 25.840  ? 93  TRP ddd N   1 
ATOM   27184 C CA  . TRP O  1 91  ? 28.415  35.601   -42.208  1.000 28.740  ? 93  TRP ddd CA  1 
ATOM   27185 C C   . TRP O  1 91  ? 29.670  35.738   -41.362  1.000 33.960  ? 93  TRP ddd C   1 
ATOM   27186 O O   . TRP O  1 91  ? 30.645  35.027   -41.645  1.000 34.290  ? 93  TRP ddd O   1 
ATOM   27187 C CB  . TRP O  1 91  ? 27.769  34.221   -42.077  1.000 27.320  ? 93  TRP ddd CB  1 
ATOM   27188 C CG  . TRP O  1 91  ? 27.533  33.749   -40.680  1.000 29.880  ? 93  TRP ddd CG  1 
ATOM   27189 C CD1 . TRP O  1 91  ? 26.612  34.217   -39.784  1.000 32.420  ? 93  TRP ddd CD1 1 
ATOM   27190 C CD2 . TRP O  1 91  ? 28.178  32.640   -40.032  1.000 30.380  ? 93  TRP ddd CD2 1 
ATOM   27191 N NE1 . TRP O  1 91  ? 26.654  33.485   -38.623  1.000 28.990  ? 93  TRP ddd NE1 1 
ATOM   27192 C CE2 . TRP O  1 91  ? 27.603  32.508   -38.746  1.000 27.560  ? 93  TRP ddd CE2 1 
ATOM   27193 C CE3 . TRP O  1 91  ? 29.169  31.741   -40.414  1.000 29.630  ? 93  TRP ddd CE3 1 
ATOM   27194 C CZ2 . TRP O  1 91  ? 28.006  31.531   -37.841  1.000 25.740  ? 93  TRP ddd CZ2 1 
ATOM   27195 C CZ3 . TRP O  1 91  ? 29.553  30.761   -39.519  1.000 28.440  ? 93  TRP ddd CZ3 1 
ATOM   27196 C CH2 . TRP O  1 91  ? 28.985  30.661   -38.251  1.000 25.310  ? 93  TRP ddd CH2 1 
ATOM   27197 N N   . ASP O  1 92  ? 29.624  36.641   -40.390  1.000 41.890  ? 94  ASP ddd N   1 
ATOM   27198 C CA  . ASP O  1 92  ? 30.716  36.890   -39.426  1.000 52.740  ? 94  ASP ddd CA  1 
ATOM   27199 C C   . ASP O  1 92  ? 30.190  36.552   -38.030  1.000 56.190  ? 94  ASP ddd C   1 
ATOM   27200 O O   . ASP O  1 92  ? 29.462  37.387   -37.455  1.000 60.870  ? 94  ASP ddd O   1 
ATOM   27201 C CB  . ASP O  1 92  ? 31.192  38.332   -39.568  1.000 57.460  ? 94  ASP ddd CB  1 
ATOM   27202 C CG  . ASP O  1 92  ? 32.512  38.599   -38.887  1.000 63.290  ? 94  ASP ddd CG  1 
ATOM   27203 O OD1 . ASP O  1 92  ? 33.228  37.618   -38.537  1.000 64.620  ? 94  ASP ddd OD1 1 
ATOM   27204 O OD2 . ASP O  1 92  ? 32.804  39.789   -38.707  1.000 66.380  ? 94  ASP ddd OD2 1 
ATOM   27205 N N   . SER O  1 93  ? 30.520  35.360   -37.524  1.000 60.340  ? 95  SER ddd N   1 
ATOM   27206 C CA  . SER O  1 93  ? 29.986  34.817   -36.242  1.000 62.490  ? 95  SER ddd CA  1 
ATOM   27207 C C   . SER O  1 93  ? 30.268  35.829   -35.118  1.000 60.520  ? 95  SER ddd C   1 
ATOM   27208 O O   . SER O  1 93  ? 29.390  36.014   -34.258  1.000 58.420  ? 95  SER ddd O   1 
ATOM   27209 C CB  . SER O  1 93  ? 30.563  33.461   -35.904  1.000 68.290  ? 95  SER ddd CB  1 
ATOM   27210 O OG  . SER O  1 93  ? 30.877  32.719   -37.072  1.000 72.500  ? 95  SER ddd OG  1 
ATOM   27211 N N   . ARG O  1 94  ? 31.435  36.478   -35.149  1.000 59.360  ? 96  ARG ddd N   1 
ATOM   27212 C CA  . ARG O  1 94  ? 31.927  37.381   -34.066  1.000 58.770  ? 96  ARG ddd CA  1 
ATOM   27213 C C   . ARG O  1 94  ? 31.648  38.847   -34.442  1.000 61.390  ? 96  ARG ddd C   1 
ATOM   27214 O O   . ARG O  1 94  ? 32.614  39.636   -34.419  1.000 67.190  ? 96  ARG ddd O   1 
ATOM   27215 C CB  . ARG O  1 94  ? 33.423  37.117   -33.849  1.000 53.220  ? 96  ARG ddd CB  1 
ATOM   27216 N N   . SER O  1 95  ? 30.391  39.217   -34.735  1.000 56.380  ? 97  SER ddd N   1 
ATOM   27217 C CA  . SER O  1 95  ? 30.005  40.589   -35.167  1.000 51.360  ? 97  SER ddd CA  1 
ATOM   27218 C C   . SER O  1 95  ? 28.615  40.970   -34.649  1.000 60.180  ? 97  SER ddd C   1 
ATOM   27219 O O   . SER O  1 95  ? 27.765  40.060   -34.488  1.000 57.490  ? 97  SER ddd O   1 
ATOM   27220 C CB  . SER O  1 95  ? 30.055  40.706   -36.659  1.000 46.780  ? 97  SER ddd CB  1 
ATOM   27221 O OG  . SER O  1 95  ? 29.407  41.892   -37.068  1.000 41.590  ? 97  SER ddd OG  1 
ATOM   27222 N N   . ASP O  1 96  ? 28.384  42.280   -34.453  1.000 66.170  ? 98  ASP ddd N   1 
ATOM   27223 C CA  . ASP O  1 96  ? 27.087  42.874   -34.021  1.000 64.350  ? 98  ASP ddd CA  1 
ATOM   27224 C C   . ASP O  1 96  ? 26.001  42.553   -35.075  1.000 59.030  ? 98  ASP ddd C   1 
ATOM   27225 O O   . ASP O  1 96  ? 24.915  42.123   -34.670  1.000 64.040  ? 98  ASP ddd O   1 
ATOM   27226 C CB  . ASP O  1 96  ? 27.174  44.389   -33.787  1.000 64.480  ? 98  ASP ddd CB  1 
ATOM   27227 C CG  . ASP O  1 96  ? 27.866  44.836   -32.505  1.000 63.850  ? 98  ASP ddd CG  1 
ATOM   27228 O OD1 . ASP O  1 96  ? 27.652  44.200   -31.452  1.000 65.170  ? 98  ASP ddd OD1 1 
ATOM   27229 O OD2 . ASP O  1 96  ? 28.592  45.841   -32.567  1.000 57.650  ? 98  ASP ddd OD2 1 
ATOM   27230 N N   . HIS O  1 97  ? 26.292  42.737   -36.363  1.000 54.080  ? 99  HIS ddd N   1 
ATOM   27231 C CA  . HIS O  1 97  ? 25.391  42.369   -37.489  1.000 56.920  ? 99  HIS ddd CA  1 
ATOM   27232 C C   . HIS O  1 97  ? 26.013  41.190   -38.239  1.000 49.640  ? 99  HIS ddd C   1 
ATOM   27233 O O   . HIS O  1 97  ? 26.807  41.386   -39.155  1.000 43.890  ? 99  HIS ddd O   1 
ATOM   27234 C CB  . HIS O  1 97  ? 25.131  43.584   -38.395  1.000 68.100  ? 99  HIS ddd CB  1 
ATOM   27235 C CG  . HIS O  1 97  ? 25.091  44.906   -37.693  1.000 79.210  ? 99  HIS ddd CG  1 
ATOM   27236 N ND1 . HIS O  1 97  ? 26.206  45.741   -37.567  1.000 76.790  ? 99  HIS ddd ND1 1 
ATOM   27237 C CD2 . HIS O  1 97  ? 24.061  45.565   -37.124  1.000 76.690  ? 99  HIS ddd CD2 1 
ATOM   27238 C CE1 . HIS O  1 97  ? 25.863  46.840   -36.930  1.000 73.670  ? 99  HIS ddd CE1 1 
ATOM   27239 N NE2 . HIS O  1 97  ? 24.558  46.765   -36.656  1.000 76.240  ? 99  HIS ddd NE2 1 
ATOM   27240 N N   . PRO O  1 98  ? 25.700  39.929   -37.851  1.000 43.540  ? 100 PRO ddd N   1 
ATOM   27241 C CA  . PRO O  1 98  ? 26.441  38.763   -38.340  1.000 38.140  ? 100 PRO ddd CA  1 
ATOM   27242 C C   . PRO O  1 98  ? 26.058  38.223   -39.728  1.000 32.230  ? 100 PRO ddd C   1 
ATOM   27243 O O   . PRO O  1 98  ? 26.853  37.519   -40.293  1.000 28.310  ? 100 PRO ddd O   1 
ATOM   27244 C CB  . PRO O  1 98  ? 26.139  37.699   -37.272  1.000 39.090  ? 100 PRO ddd CB  1 
ATOM   27245 C CG  . PRO O  1 98  ? 24.750  38.051   -36.765  1.000 41.530  ? 100 PRO ddd CG  1 
ATOM   27246 C CD  . PRO O  1 98  ? 24.640  39.557   -36.898  1.000 42.220  ? 100 PRO ddd CD  1 
ATOM   27247 N N   . TYR O  1 99  ? 24.872  38.531   -40.243  1.000 27.730  ? 101 TYR ddd N   1 
ATOM   27248 C CA  . TYR O  1 99  ? 24.464  38.164   -41.625  1.000 27.940  ? 101 TYR ddd CA  1 
ATOM   27249 C C   . TYR O  1 99  ? 24.351  39.444   -42.453  1.000 25.140  ? 101 TYR ddd C   1 
ATOM   27250 O O   . TYR O  1 99  ? 23.609  40.336   -42.069  1.000 30.530  ? 101 TYR ddd O   1 
ATOM   27251 C CB  . TYR O  1 99  ? 23.137  37.407   -41.614  1.000 31.530  ? 101 TYR ddd CB  1 
ATOM   27252 C CG  . TYR O  1 99  ? 23.059  36.162   -40.760  1.000 32.390  ? 101 TYR ddd CG  1 
ATOM   27253 C CD1 . TYR O  1 99  ? 22.962  36.233   -39.378  1.000 33.680  ? 101 TYR ddd CD1 1 
ATOM   27254 C CD2 . TYR O  1 99  ? 23.006  34.905   -41.339  1.000 33.360  ? 101 TYR ddd CD2 1 
ATOM   27255 C CE1 . TYR O  1 99  ? 22.839  35.092   -38.596  1.000 36.490  ? 101 TYR ddd CE1 1 
ATOM   27256 C CE2 . TYR O  1 99  ? 22.894  33.754   -40.572  1.000 34.680  ? 101 TYR ddd CE2 1 
ATOM   27257 C CZ  . TYR O  1 99  ? 22.816  33.841   -39.192  1.000 33.790  ? 101 TYR ddd CZ  1 
ATOM   27258 O OH  . TYR O  1 99  ? 22.704  32.714   -38.425  1.000 29.040  ? 101 TYR ddd OH  1 
ATOM   27259 N N   . VAL O  1 100 ? 25.084  39.539   -43.551  1.000 23.290  ? 102 VAL ddd N   1 
ATOM   27260 C CA  . VAL O  1 100 ? 25.140  40.772   -44.396  1.000 22.950  ? 102 VAL ddd CA  1 
ATOM   27261 C C   . VAL O  1 100 ? 24.812  40.398   -45.841  1.000 23.960  ? 102 VAL ddd C   1 
ATOM   27262 O O   . VAL O  1 100 ? 25.532  39.554   -46.404  1.000 24.360  ? 102 VAL ddd O   1 
ATOM   27263 C CB  . VAL O  1 100 ? 26.516  41.458   -44.322  1.000 21.170  ? 102 VAL ddd CB  1 
ATOM   27264 C CG1 . VAL O  1 100 ? 26.627  42.570   -45.349  1.000 21.710  ? 102 VAL ddd CG1 1 
ATOM   27265 C CG2 . VAL O  1 100 ? 26.808  41.981   -42.928  1.000 20.980  ? 102 VAL ddd CG2 1 
ATOM   27266 N N   . PHE O  1 101 ? 23.811  41.042   -46.434  1.000 24.910  ? 103 PHE ddd N   1 
ATOM   27267 C CA  . PHE O  1 101 ? 23.529  40.909   -47.886  1.000 26.910  ? 103 PHE ddd CA  1 
ATOM   27268 C C   . PHE O  1 101 ? 24.192  42.040   -48.678  1.000 27.320  ? 103 PHE ddd C   1 
ATOM   27269 O O   . PHE O  1 101 ? 24.372  43.163   -48.157  1.000 23.320  ? 103 PHE ddd O   1 
ATOM   27270 C CB  . PHE O  1 101 ? 22.029  40.895   -48.166  1.000 26.420  ? 103 PHE ddd CB  1 
ATOM   27271 C CG  . PHE O  1 101 ? 21.357  39.576   -47.870  1.000 28.220  ? 103 PHE ddd CG  1 
ATOM   27272 C CD1 . PHE O  1 101 ? 21.354  38.557   -48.813  1.000 25.040  ? 103 PHE ddd CD1 1 
ATOM   27273 C CD2 . PHE O  1 101 ? 20.731  39.348   -46.645  1.000 29.640  ? 103 PHE ddd CD2 1 
ATOM   27274 C CE1 . PHE O  1 101 ? 20.715  37.352   -48.548  1.000 26.230  ? 103 PHE ddd CE1 1 
ATOM   27275 C CE2 . PHE O  1 101 ? 20.109  38.135   -46.374  1.000 27.270  ? 103 PHE ddd CE2 1 
ATOM   27276 C CZ  . PHE O  1 101 ? 20.098  37.139   -47.330  1.000 26.860  ? 103 PHE ddd CZ  1 
ATOM   27277 N N   . GLY O  1 102 ? 24.540  41.728   -49.930  1.000 31.750  ? 104 GLY ddd N   1 
ATOM   27278 C CA  . GLY O  1 102 ? 24.895  42.737   -50.943  1.000 32.020  ? 104 GLY ddd CA  1 
ATOM   27279 C C   . GLY O  1 102 ? 23.682  43.586   -51.297  1.000 33.130  ? 104 GLY ddd C   1 
ATOM   27280 O O   . GLY O  1 102 ? 22.533  43.185   -50.988  1.000 33.740  ? 104 GLY ddd O   1 
ATOM   27281 N N   . THR O  1 103 ? 23.926  44.721   -51.943  1.000 29.850  ? 105 THR ddd N   1 
ATOM   27282 C CA  . THR O  1 103 ? 22.884  45.696   -52.339  1.000 29.710  ? 105 THR ddd CA  1 
ATOM   27283 C C   . THR O  1 103 ? 22.019  45.111   -53.466  1.000 29.370  ? 105 THR ddd C   1 
ATOM   27284 O O   . THR O  1 103 ? 20.917  45.629   -53.672  1.000 28.800  ? 105 THR ddd O   1 
ATOM   27285 C CB  . THR O  1 103 ? 23.543  47.032   -52.695  1.000 31.190  ? 105 THR ddd CB  1 
ATOM   27286 O OG1 . THR O  1 103 ? 24.430  46.817   -53.793  1.000 34.230  ? 105 THR ddd OG1 1 
ATOM   27287 C CG2 . THR O  1 103 ? 24.304  47.622   -51.527  1.000 30.090  ? 105 THR ddd CG2 1 
ATOM   27288 N N   . GLY O  1 104 ? 22.492  44.073   -54.171  1.000 29.470  ? 106 GLY ddd N   1 
ATOM   27289 C CA  . GLY O  1 104 ? 21.711  43.344   -55.196  1.000 26.310  ? 106 GLY ddd CA  1 
ATOM   27290 C C   . GLY O  1 104 ? 22.062  43.778   -56.608  1.000 23.800  ? 106 GLY ddd C   1 
ATOM   27291 O O   . GLY O  1 104 ? 22.549  44.904   -56.792  1.000 25.690  ? 106 GLY ddd O   1 
ATOM   27292 N N   . THR O  1 105 ? 21.840  42.906   -57.598  1.000 23.430  ? 107 THR ddd N   1 
ATOM   27293 C CA  . THR O  1 105 ? 22.112  43.199   -59.032  1.000 21.860  ? 107 THR ddd CA  1 
ATOM   27294 C C   . THR O  1 105 ? 20.936  42.702   -59.867  1.000 22.130  ? 107 THR ddd C   1 
ATOM   27295 O O   . THR O  1 105 ? 20.662  41.488   -59.838  1.000 24.590  ? 107 THR ddd O   1 
ATOM   27296 C CB  . THR O  1 105 ? 23.410  42.546   -59.520  1.000 22.380  ? 107 THR ddd CB  1 
ATOM   27297 O OG1 . THR O  1 105 ? 24.516  43.137   -58.844  1.000 17.270  ? 107 THR ddd OG1 1 
ATOM   27298 C CG2 . THR O  1 105 ? 23.601  42.671   -61.017  1.000 23.780  ? 107 THR ddd CG2 1 
ATOM   27299 N N   . ARG O  1 106 ? 20.261  43.618   -60.563  1.000 24.220  ? 108 ARG ddd N   1 
ATOM   27300 C CA  . ARG O  1 106 ? 19.170  43.280   -61.502  1.000 27.280  ? 108 ARG ddd CA  1 
ATOM   27301 C C   . ARG O  1 106 ? 19.815  42.827   -62.816  1.000 28.500  ? 108 ARG ddd C   1 
ATOM   27302 O O   . ARG O  1 106 ? 20.541  43.629   -63.445  1.000 23.470  ? 108 ARG ddd O   1 
ATOM   27303 C CB  . ARG O  1 106 ? 18.206  44.449   -61.709  1.000 30.970  ? 108 ARG ddd CB  1 
ATOM   27304 C CG  . ARG O  1 106 ? 17.015  44.036   -62.563  1.000 34.580  ? 108 ARG ddd CG  1 
ATOM   27305 C CD  . ARG O  1 106 ? 16.289  45.182   -63.209  1.000 38.030  ? 108 ARG ddd CD  1 
ATOM   27306 N NE  . ARG O  1 106 ? 14.945  45.250   -62.667  1.000 40.350  ? 108 ARG ddd NE  1 
ATOM   27307 C CZ  . ARG O  1 106 ? 14.092  46.237   -62.875  1.000 40.370  ? 108 ARG ddd CZ  1 
ATOM   27308 N NH1 . ARG O  1 106 ? 12.897  46.179   -62.320  1.000 44.240  ? 108 ARG ddd NH1 1 
ATOM   27309 N NH2 . ARG O  1 106 ? 14.428  47.282   -63.611  1.000 43.600  ? 108 ARG ddd NH2 1 
ATOM   27310 N N   . VAL O  1 107 ? 19.565  41.569   -63.215  1.000 30.340  ? 109 VAL ddd N   1 
ATOM   27311 C CA  . VAL O  1 107 ? 20.109  41.003   -64.481  1.000 32.580  ? 109 VAL ddd CA  1 
ATOM   27312 C C   . VAL O  1 107 ? 18.997  40.918   -65.520  1.000 32.720  ? 109 VAL ddd C   1 
ATOM   27313 O O   . VAL O  1 107 ? 18.071  40.124   -65.331  1.000 36.010  ? 109 VAL ddd O   1 
ATOM   27314 C CB  . VAL O  1 107 ? 20.769  39.640   -64.257  1.000 34.390  ? 109 VAL ddd CB  1 
ATOM   27315 C CG1 . VAL O  1 107 ? 21.114  38.961   -65.575  1.000 33.740  ? 109 VAL ddd CG1 1 
ATOM   27316 C CG2 . VAL O  1 107 ? 22.002  39.795   -63.380  1.000 37.850  ? 109 VAL ddd CG2 1 
ATOM   27317 N N   . THR O  1 108 ? 19.142  41.692   -66.592  1.000 34.480  ? 110 THR ddd N   1 
ATOM   27318 C CA  . THR O  1 108 ? 18.215  41.752   -67.749  1.000 34.780  ? 110 THR ddd CA  1 
ATOM   27319 C C   . THR O  1 108 ? 18.869  41.027   -68.929  1.000 30.290  ? 110 THR ddd C   1 
ATOM   27320 O O   . THR O  1 108 ? 20.027  41.314   -69.259  1.000 26.900  ? 110 THR ddd O   1 
ATOM   27321 C CB  . THR O  1 108 ? 17.869  43.215   -68.084  1.000 34.650  ? 110 THR ddd CB  1 
ATOM   27322 O OG1 . THR O  1 108 ? 17.477  43.906   -66.897  1.000 27.900  ? 110 THR ddd OG1 1 
ATOM   27323 C CG2 . THR O  1 108 ? 16.771  43.344   -69.115  1.000 32.990  ? 110 THR ddd CG2 1 
ATOM   27324 N N   . VAL O  1 109 ? 18.131  40.139   -69.571  1.000 37.390  ? 111 VAL ddd N   1 
ATOM   27325 C CA  . VAL O  1 109 ? 18.552  39.478   -70.840  1.000 46.840  ? 111 VAL ddd CA  1 
ATOM   27326 C C   . VAL O  1 109 ? 17.825  40.157   -72.003  1.000 48.980  ? 111 VAL ddd C   1 
ATOM   27327 O O   . VAL O  1 109 ? 16.585  40.162   -71.982  1.000 51.500  ? 111 VAL ddd O   1 
ATOM   27328 C CB  . VAL O  1 109 ? 18.259  37.969   -70.817  1.000 48.770  ? 111 VAL ddd CB  1 
ATOM   27329 C CG1 . VAL O  1 109 ? 18.933  37.265   -71.990  1.000 48.310  ? 111 VAL ddd CG1 1 
ATOM   27330 C CG2 . VAL O  1 109 ? 18.669  37.363   -69.484  1.000 48.820  ? 111 VAL ddd CG2 1 
ATOM   27331 N N   . LEU O  1 110 ? 18.550  40.694   -72.988  1.000 53.000  ? 112 LEU ddd N   1 
ATOM   27332 C CA  . LEU O  1 110 ? 17.902  41.522   -74.044  1.000 57.750  ? 112 LEU ddd CA  1 
ATOM   27333 C C   . LEU O  1 110 ? 17.445  40.606   -75.199  1.000 59.930  ? 112 LEU ddd C   1 
ATOM   27334 O O   . LEU O  1 110 ? 18.277  39.854   -75.750  1.000 63.470  ? 112 LEU ddd O   1 
ATOM   27335 C CB  . LEU O  1 110 ? 18.797  42.693   -74.471  1.000 57.400  ? 112 LEU ddd CB  1 
ATOM   27336 C CG  . LEU O  1 110 ? 20.238  42.362   -74.836  1.000 60.110  ? 112 LEU ddd CG  1 
ATOM   27337 C CD1 . LEU O  1 110 ? 20.365  42.159   -76.337  1.000 59.160  ? 112 LEU ddd CD1 1 
ATOM   27338 C CD2 . LEU O  1 110 ? 21.163  43.483   -74.372  1.000 59.070  ? 112 LEU ddd CD2 1 
ATOM   27339 N N   . GLY O  1 111 ? 16.151  40.657   -75.544  1.000 56.590  ? 113 GLY ddd N   1 
ATOM   27340 C CA  . GLY O  1 111 ? 15.563  39.857   -76.643  1.000 55.740  ? 113 GLY ddd CA  1 
ATOM   27341 C C   . GLY O  1 111 ? 14.478  38.897   -76.178  1.000 58.840  ? 113 GLY ddd C   1 
ATOM   27342 O O   . GLY O  1 111 ? 14.462  38.495   -74.981  1.000 49.980  ? 113 GLY ddd O   1 
ATOM   27343 N N   . SER O  1 112 ? 13.591  38.530   -77.111  1.000 59.290  ? 114 SER ddd N   1 
ATOM   27344 C CA  . SER O  1 112 ? 12.411  37.645   -76.906  1.000 63.030  ? 114 SER ddd CA  1 
ATOM   27345 C C   . SER O  1 112 ? 11.648  37.451   -78.225  1.000 63.280  ? 114 SER ddd C   1 
ATOM   27346 O O   . SER O  1 112 ? 12.312  37.405   -79.283  1.000 61.550  ? 114 SER ddd O   1 
ATOM   27347 C CB  . SER O  1 112 ? 11.491  38.195   -75.832  1.000 66.090  ? 114 SER ddd CB  1 
ATOM   27348 O OG  . SER O  1 112 ? 10.318  37.397   -75.718  1.000 63.480  ? 114 SER ddd OG  1 
ATOM   27349 N N   . GLU O  1 129 ? 9.555   16.371   -49.544  1.000 46.950  ? 125 GLU ddd N   1 
ATOM   27350 C CA  . GLU O  1 129 ? 10.636  17.389   -49.495  1.000 46.770  ? 125 GLU ddd CA  1 
ATOM   27351 C C   . GLU O  1 129 ? 10.342  18.387   -48.361  1.000 45.110  ? 125 GLU ddd C   1 
ATOM   27352 O O   . GLU O  1 129 ? 9.389   18.180   -47.563  1.000 38.170  ? 125 GLU ddd O   1 
ATOM   27353 C CB  . GLU O  1 129 ? 10.768  18.094   -50.852  1.000 54.420  ? 125 GLU ddd CB  1 
ATOM   27354 C CG  . GLU O  1 129 ? 10.959  17.156   -52.034  1.000 58.940  ? 125 GLU ddd CG  1 
ATOM   27355 C CD  . GLU O  1 129 ? 11.323  17.827   -53.347  1.000 66.470  ? 125 GLU ddd CD  1 
ATOM   27356 O OE1 . GLU O  1 129 ? 10.444  18.524   -53.897  1.000 75.750  ? 125 GLU ddd OE1 1 
ATOM   27357 O OE2 . GLU O  1 129 ? 12.480  17.652   -53.824  1.000 60.880  ? 125 GLU ddd OE2 1 
ATOM   27358 N N   . VAL O  1 130 ? 11.164  19.431   -48.271  1.000 41.180  ? 126 VAL ddd N   1 
ATOM   27359 C CA  . VAL O  1 130 ? 11.039  20.486   -47.228  1.000 41.480  ? 126 VAL ddd CA  1 
ATOM   27360 C C   . VAL O  1 130 ? 10.105  21.584   -47.762  1.000 45.070  ? 126 VAL ddd C   1 
ATOM   27361 O O   . VAL O  1 130 ? 10.242  21.948   -48.952  1.000 42.720  ? 126 VAL ddd O   1 
ATOM   27362 C CB  . VAL O  1 130 ? 12.419  21.022   -46.802  1.000 39.030  ? 126 VAL ddd CB  1 
ATOM   27363 C CG1 . VAL O  1 130 ? 13.246  21.531   -47.971  1.000 41.620  ? 126 VAL ddd CG1 1 
ATOM   27364 C CG2 . VAL O  1 130 ? 12.301  22.114   -45.744  1.000 38.360  ? 126 VAL ddd CG2 1 
ATOM   27365 N N   . GLN O  1 131 ? 9.181   22.070   -46.918  1.000 47.180  ? 127 GLN ddd N   1 
ATOM   27366 C CA  . GLN O  1 131 ? 8.339   23.272   -47.195  1.000 44.780  ? 127 GLN ddd CA  1 
ATOM   27367 C C   . GLN O  1 131 ? 8.428   24.261   -46.018  1.000 39.100  ? 127 GLN ddd C   1 
ATOM   27368 O O   . GLN O  1 131 ? 8.379   23.824   -44.844  1.000 37.950  ? 127 GLN ddd O   1 
ATOM   27369 C CB  . GLN O  1 131 ? 6.856   22.956   -47.418  1.000 48.440  ? 127 GLN ddd CB  1 
ATOM   27370 C CG  . GLN O  1 131 ? 6.545   21.779   -48.331  1.000 54.010  ? 127 GLN ddd CG  1 
ATOM   27371 C CD  . GLN O  1 131 ? 6.592   22.132   -49.798  1.000 59.580  ? 127 GLN ddd CD  1 
ATOM   27372 O OE1 . GLN O  1 131 ? 6.190   23.221   -50.211  1.000 66.440  ? 127 GLN ddd OE1 1 
ATOM   27373 N NE2 . GLN O  1 131 ? 7.055   21.190   -50.606  1.000 60.720  ? 127 GLN ddd NE2 1 
ATOM   27374 N N   . LEU O  1 132 ? 8.523   25.555   -46.332  1.000 34.520  ? 128 LEU ddd N   1 
ATOM   27375 C CA  . LEU O  1 132 ? 8.419   26.674   -45.355  1.000 33.840  ? 128 LEU ddd CA  1 
ATOM   27376 C C   . LEU O  1 132 ? 7.227   27.535   -45.765  1.000 34.230  ? 128 LEU ddd C   1 
ATOM   27377 O O   . LEU O  1 132 ? 7.294   28.141   -46.854  1.000 33.310  ? 128 LEU ddd O   1 
ATOM   27378 C CB  . LEU O  1 132 ? 9.714   27.500   -45.369  1.000 32.860  ? 128 LEU ddd CB  1 
ATOM   27379 C CG  . LEU O  1 132 ? 10.990  26.805   -44.886  1.000 29.590  ? 128 LEU ddd CG  1 
ATOM   27380 C CD1 . LEU O  1 132 ? 12.172  27.765   -44.971  1.000 28.400  ? 128 LEU ddd CD1 1 
ATOM   27381 C CD2 . LEU O  1 132 ? 10.832  26.261   -43.473  1.000 26.900  ? 128 LEU ddd CD2 1 
ATOM   27382 N N   . VAL O  1 133 ? 6.174   27.582   -44.944  1.000 38.480  ? 129 VAL ddd N   1 
ATOM   27383 C CA  . VAL O  1 133 ? 4.930   28.354   -45.261  1.000 40.820  ? 129 VAL ddd CA  1 
ATOM   27384 C C   . VAL O  1 133 ? 4.726   29.433   -44.198  1.000 37.490  ? 129 VAL ddd C   1 
ATOM   27385 O O   . VAL O  1 133 ? 4.403   29.087   -43.058  1.000 38.530  ? 129 VAL ddd O   1 
ATOM   27386 C CB  . VAL O  1 133 ? 3.696   27.441   -45.386  1.000 42.400  ? 129 VAL ddd CB  1 
ATOM   27387 C CG1 . VAL O  1 133 ? 2.499   28.199   -45.926  1.000 41.770  ? 129 VAL ddd CG1 1 
ATOM   27388 C CG2 . VAL O  1 133 ? 3.990   26.231   -46.256  1.000 45.190  ? 129 VAL ddd CG2 1 
ATOM   27389 N N   . GLU O  1 134 ? 4.883   30.696   -44.590  1.000 38.790  ? 130 GLU ddd N   1 
ATOM   27390 C CA  . GLU O  1 134 ? 4.660   31.871   -43.706  1.000 40.200  ? 130 GLU ddd CA  1 
ATOM   27391 C C   . GLU O  1 134 ? 3.168   32.243   -43.688  1.000 40.450  ? 130 GLU ddd C   1 
ATOM   27392 O O   . GLU O  1 134 ? 2.482   32.051   -44.711  1.000 34.700  ? 130 GLU ddd O   1 
ATOM   27393 C CB  . GLU O  1 134 ? 5.500   33.065   -44.163  1.000 38.100  ? 130 GLU ddd CB  1 
ATOM   27394 C CG  . GLU O  1 134 ? 6.978   32.761   -44.298  1.000 35.290  ? 130 GLU ddd CG  1 
ATOM   27395 C CD  . GLU O  1 134 ? 7.462   32.573   -45.726  1.000 34.720  ? 130 GLU ddd CD  1 
ATOM   27396 O OE1 . GLU O  1 134 ? 6.755   31.894   -46.526  1.000 32.580  ? 130 GLU ddd OE1 1 
ATOM   27397 O OE2 . GLU O  1 134 ? 8.540   33.117   -46.048  1.000 29.490  ? 130 GLU ddd OE2 1 
ATOM   27398 N N   . SER O  1 135 ? 2.692   32.773   -42.560  1.000 40.470  ? 131 SER ddd N   1 
ATOM   27399 C CA  . SER O  1 135 ? 1.340   33.361   -42.408  1.000 42.970  ? 131 SER ddd CA  1 
ATOM   27400 C C   . SER O  1 135 ? 1.416   34.537   -41.424  1.000 46.520  ? 131 SER ddd C   1 
ATOM   27401 O O   . SER O  1 135 ? 2.509   34.791   -40.838  1.000 44.330  ? 131 SER ddd O   1 
ATOM   27402 C CB  . SER O  1 135 ? 0.338   32.322   -41.969  1.000 44.690  ? 131 SER ddd CB  1 
ATOM   27403 O OG  . SER O  1 135 ? 0.720   31.762   -40.724  1.000 48.190  ? 131 SER ddd OG  1 
ATOM   27404 N N   . GLY O  1 136 ? 0.280   35.227   -41.276  1.000 48.750  ? 132 GLY ddd N   1 
ATOM   27405 C CA  . GLY O  1 136 ? 0.062   36.272   -40.259  1.000 46.740  ? 132 GLY ddd CA  1 
ATOM   27406 C C   . GLY O  1 136 ? 0.398   37.650   -40.786  1.000 47.370  ? 132 GLY ddd C   1 
ATOM   27407 O O   . GLY O  1 136 ? 0.383   38.601   -39.976  1.000 46.730  ? 132 GLY ddd O   1 
ATOM   27408 N N   . GLY O  1 137 ? 0.716   37.759   -42.081  1.000 49.100  ? 133 GLY ddd N   1 
ATOM   27409 C CA  . GLY O  1 137 ? 0.955   39.057   -42.732  1.000 55.350  ? 133 GLY ddd CA  1 
ATOM   27410 C C   . GLY O  1 137 ? -0.372  39.757   -42.941  1.000 57.090  ? 133 GLY ddd C   1 
ATOM   27411 O O   . GLY O  1 137 ? -1.389  39.032   -43.094  1.000 50.740  ? 133 GLY ddd O   1 
ATOM   27412 N N   . GLY O  1 138 ? -0.379  41.096   -42.921  1.000 60.970  ? 134 GLY ddd N   1 
ATOM   27413 C CA  . GLY O  1 138 ? -1.578  41.913   -43.203  1.000 58.940  ? 134 GLY ddd CA  1 
ATOM   27414 C C   . GLY O  1 138 ? -1.311  43.407   -43.067  1.000 61.220  ? 134 GLY ddd C   1 
ATOM   27415 O O   . GLY O  1 138 ? -0.144  43.837   -43.262  1.000 74.810  ? 134 GLY ddd O   1 
ATOM   27416 N N   . LEU O  1 139 ? -2.361  44.173   -42.752  1.000 55.280  ? 135 LEU ddd N   1 
ATOM   27417 C CA  . LEU O  1 139 ? -2.300  45.650   -42.626  1.000 54.900  ? 135 LEU ddd CA  1 
ATOM   27418 C C   . LEU O  1 139 ? -2.450  46.026   -41.149  1.000 53.840  ? 135 LEU ddd C   1 
ATOM   27419 O O   . LEU O  1 139 ? -3.199  45.339   -40.445  1.000 58.650  ? 135 LEU ddd O   1 
ATOM   27420 C CB  . LEU O  1 139 ? -3.410  46.227   -43.503  1.000 54.680  ? 135 LEU ddd CB  1 
ATOM   27421 C CG  . LEU O  1 139 ? -3.538  47.757   -43.564  1.000 56.500  ? 135 LEU ddd CG  1 
ATOM   27422 C CD1 . LEU O  1 139 ? -2.242  48.433   -44.008  1.000 57.130  ? 135 LEU ddd CD1 1 
ATOM   27423 C CD2 . LEU O  1 139 ? -4.694  48.127   -44.483  1.000 52.170  ? 135 LEU ddd CD2 1 
ATOM   27424 N N   . VAL O  1 140 ? -1.748  47.073   -40.712  1.000 51.810  ? 136 VAL ddd N   1 
ATOM   27425 C CA  . VAL O  1 140 ? -1.657  47.513   -39.288  1.000 55.890  ? 136 VAL ddd CA  1 
ATOM   27426 C C   . VAL O  1 140 ? -1.420  49.027   -39.220  1.000 52.000  ? 136 VAL ddd C   1 
ATOM   27427 O O   . VAL O  1 140 ? -1.036  49.632   -40.223  1.000 48.470  ? 136 VAL ddd O   1 
ATOM   27428 C CB  . VAL O  1 140 ? -0.542  46.763   -38.530  1.000 59.610  ? 136 VAL ddd CB  1 
ATOM   27429 C CG1 . VAL O  1 140 ? -0.922  45.316   -38.264  1.000 56.620  ? 136 VAL ddd CG1 1 
ATOM   27430 C CG2 . VAL O  1 140 ? 0.813   46.877   -39.229  1.000 61.800  ? 136 VAL ddd CG2 1 
ATOM   27431 N N   . LYS O  1 141 ? -1.642  49.608   -38.040  1.000 50.440  ? 137 LYS ddd N   1 
ATOM   27432 C CA  . LYS O  1 141 ? -1.370  51.032   -37.711  1.000 50.210  ? 137 LYS ddd CA  1 
ATOM   27433 C C   . LYS O  1 141 ? 0.054   51.127   -37.180  1.000 47.320  ? 137 LYS ddd C   1 
ATOM   27434 O O   . LYS O  1 141 ? 0.485   50.265   -36.422  1.000 54.190  ? 137 LYS ddd O   1 
ATOM   27435 C CB  . LYS O  1 141 ? -2.401  51.551   -36.693  1.000 54.630  ? 137 LYS ddd CB  1 
ATOM   27436 C CG  . LYS O  1 141 ? -2.320  53.030   -36.336  1.000 61.330  ? 137 LYS ddd CG  1 
ATOM   27437 C CD  . LYS O  1 141 ? -1.760  53.272   -34.948  1.000 65.350  ? 137 LYS ddd CD  1 
ATOM   27438 C CE  . LYS O  1 141 ? -1.707  54.739   -34.557  1.000 63.120  ? 137 LYS ddd CE  1 
ATOM   27439 N NZ  . LYS O  1 141 ? -3.011  55.214   -34.038  1.000 61.930  ? 137 LYS ddd NZ  1 
ATOM   27440 N N   . PRO O  1 142 ? 0.845   52.153   -37.562  1.000 51.220  ? 138 PRO ddd N   1 
ATOM   27441 C CA  . PRO O  1 142 ? 2.104   52.451   -36.875  1.000 51.720  ? 138 PRO ddd CA  1 
ATOM   27442 C C   . PRO O  1 142 ? 1.918   52.483   -35.353  1.000 58.430  ? 138 PRO ddd C   1 
ATOM   27443 O O   . PRO O  1 142 ? 0.970   53.053   -34.885  1.000 65.710  ? 138 PRO ddd O   1 
ATOM   27444 C CB  . PRO O  1 142 ? 2.522   53.828   -37.407  1.000 47.520  ? 138 PRO ddd CB  1 
ATOM   27445 C CG  . PRO O  1 142 ? 1.878   53.879   -38.785  1.000 51.030  ? 138 PRO ddd CG  1 
ATOM   27446 C CD  . PRO O  1 142 ? 0.608   53.044   -38.703  1.000 50.710  ? 138 PRO ddd CD  1 
ATOM   27447 N N   . GLY O  1 143 ? 2.845   51.855   -34.633  1.000 61.950  ? 139 GLY ddd N   1 
ATOM   27448 C CA  . GLY O  1 143 ? 2.809   51.674   -33.162  1.000 57.650  ? 139 GLY ddd CA  1 
ATOM   27449 C C   . GLY O  1 143 ? 2.088   50.397   -32.756  1.000 56.260  ? 139 GLY ddd C   1 
ATOM   27450 O O   . GLY O  1 143 ? 2.285   49.993   -31.596  1.000 61.110  ? 139 GLY ddd O   1 
ATOM   27451 N N   . GLY O  1 144 ? 1.293   49.783   -33.653  1.000 51.540  ? 140 GLY ddd N   1 
ATOM   27452 C CA  . GLY O  1 144 ? 0.564   48.510   -33.428  1.000 48.640  ? 140 GLY ddd CA  1 
ATOM   27453 C C   . GLY O  1 144 ? 1.468   47.273   -33.411  1.000 48.570  ? 140 GLY ddd C   1 
ATOM   27454 O O   . GLY O  1 144 ? 2.723   47.403   -33.370  1.000 49.370  ? 140 GLY ddd O   1 
ATOM   27455 N N   . SER O  1 145 ? 0.859   46.087   -33.438  1.000 44.660  ? 141 SER ddd N   1 
ATOM   27456 C CA  . SER O  1 145 ? 1.560   44.789   -33.249  1.000 44.890  ? 141 SER ddd CA  1 
ATOM   27457 C C   . SER O  1 145 ? 1.036   43.734   -34.228  1.000 45.760  ? 141 SER ddd C   1 
ATOM   27458 O O   . SER O  1 145 ? -0.115  43.844   -34.689  1.000 42.490  ? 141 SER ddd O   1 
ATOM   27459 C CB  . SER O  1 145 ? 1.485   44.308   -31.809  1.000 43.000  ? 141 SER ddd CB  1 
ATOM   27460 O OG  . SER O  1 145 ? 0.234   43.712   -31.496  1.000 42.210  ? 141 SER ddd OG  1 
ATOM   27461 N N   . LEU O  1 146 ? 1.893   42.764   -34.555  1.000 53.570  ? 142 LEU ddd N   1 
ATOM   27462 C CA  . LEU O  1 146 ? 1.554   41.616   -35.440  1.000 55.420  ? 142 LEU ddd CA  1 
ATOM   27463 C C   . LEU O  1 146 ? 2.547   40.474   -35.163  1.000 56.550  ? 142 LEU ddd C   1 
ATOM   27464 O O   . LEU O  1 146 ? 3.749   40.773   -34.931  1.000 60.570  ? 142 LEU ddd O   1 
ATOM   27465 C CB  . LEU O  1 146 ? 1.604   42.111   -36.894  1.000 58.490  ? 142 LEU ddd CB  1 
ATOM   27466 C CG  . LEU O  1 146 ? 0.940   41.232   -37.960  1.000 59.680  ? 142 LEU ddd CG  1 
ATOM   27467 C CD1 . LEU O  1 146 ? -0.286  40.499   -37.419  1.000 62.510  ? 142 LEU ddd CD1 1 
ATOM   27468 C CD2 . LEU O  1 146 ? 0.582   42.042   -39.194  1.000 54.610  ? 142 LEU ddd CD2 1 
ATOM   27469 N N   . ARG O  1 147 ? 2.068   39.226   -35.132  1.000 55.700  ? 143 ARG ddd N   1 
ATOM   27470 C CA  . ARG O  1 147 ? 2.923   38.011   -34.976  1.000 54.520  ? 143 ARG ddd CA  1 
ATOM   27471 C C   . ARG O  1 147 ? 2.906   37.186   -36.273  1.000 47.050  ? 143 ARG ddd C   1 
ATOM   27472 O O   . ARG O  1 147 ? 1.815   36.745   -36.693  1.000 40.230  ? 143 ARG ddd O   1 
ATOM   27473 C CB  . ARG O  1 147 ? 2.441   37.164   -33.791  1.000 56.410  ? 143 ARG ddd CB  1 
ATOM   27474 C CG  . ARG O  1 147 ? 3.160   35.834   -33.648  1.000 62.070  ? 143 ARG ddd CG  1 
ATOM   27475 C CD  . ARG O  1 147 ? 2.608   35.102   -32.441  1.000 65.360  ? 143 ARG ddd CD  1 
ATOM   27476 N NE  . ARG O  1 147 ? 3.720   34.665   -31.606  1.000 73.290  ? 143 ARG ddd NE  1 
ATOM   27477 C CZ  . ARG O  1 147 ? 3.697   33.671   -30.709  1.000 74.080  ? 143 ARG ddd CZ  1 
ATOM   27478 N NH1 . ARG O  1 147 ? 4.801   33.366   -30.047  1.000 70.860  ? 143 ARG ddd NH1 1 
ATOM   27479 N NH2 . ARG O  1 147 ? 2.594   32.984   -30.464  1.000 73.780  ? 143 ARG ddd NH2 1 
ATOM   27480 N N   . LEU O  1 148 ? 4.077   36.978   -36.882  1.000 42.810  ? 144 LEU ddd N   1 
ATOM   27481 C CA  . LEU O  1 148 ? 4.207   36.119   -38.095  1.000 45.080  ? 144 LEU ddd CA  1 
ATOM   27482 C C   . LEU O  1 148 ? 4.528   34.676   -37.672  1.000 44.300  ? 144 LEU ddd C   1 
ATOM   27483 O O   . LEU O  1 148 ? 5.200   34.482   -36.624  1.000 38.450  ? 144 LEU ddd O   1 
ATOM   27484 C CB  . LEU O  1 148 ? 5.313   36.649   -39.007  1.000 45.690  ? 144 LEU ddd CB  1 
ATOM   27485 C CG  . LEU O  1 148 ? 5.270   38.132   -39.362  1.000 45.700  ? 144 LEU ddd CG  1 
ATOM   27486 C CD1 . LEU O  1 148 ? 6.392   38.456   -40.346  1.000 48.890  ? 144 LEU ddd CD1 1 
ATOM   27487 C CD2 . LEU O  1 148 ? 3.914   38.550   -39.913  1.000 42.880  ? 144 LEU ddd CD2 1 
ATOM   27488 N N   . SER O  1 149 ? 4.050   33.695   -38.444  1.000 41.110  ? 145 SER ddd N   1 
ATOM   27489 C CA  . SER O  1 149 ? 4.374   32.258   -38.249  1.000 41.370  ? 145 SER ddd CA  1 
ATOM   27490 C C   . SER O  1 149 ? 5.011   31.678   -39.514  1.000 42.330  ? 145 SER ddd C   1 
ATOM   27491 O O   . SER O  1 149 ? 4.644   32.113   -40.630  1.000 44.240  ? 145 SER ddd O   1 
ATOM   27492 C CB  . SER O  1 149 ? 3.165   31.462   -37.864  1.000 42.110  ? 145 SER ddd CB  1 
ATOM   27493 O OG  . SER O  1 149 ? 2.537   32.027   -36.729  1.000 42.160  ? 145 SER ddd OG  1 
ATOM   27494 N N   . CYS O  1 150 ? 5.916   30.722   -39.339  1.000 40.300  ? 146 CYS ddd N   1 
ATOM   27495 C CA  . CYS O  1 150 ? 6.447   29.873   -40.435  1.000 39.460  ? 146 CYS ddd CA  1 
ATOM   27496 C C   . CYS O  1 150 ? 6.262   28.402   -40.052  1.000 34.510  ? 146 CYS ddd C   1 
ATOM   27497 O O   . CYS O  1 150 ? 6.889   27.968   -39.073  1.000 33.080  ? 146 CYS ddd O   1 
ATOM   27498 C CB  . CYS O  1 150 ? 7.906   30.209   -40.694  1.000 41.640  ? 146 CYS ddd CB  1 
ATOM   27499 S SG  . CYS O  1 150 ? 8.601   29.400   -42.162  1.000 46.850  ? 146 CYS ddd SG  1 
ATOM   27500 N N   . ALA O  1 151 ? 5.385   27.688   -40.758  1.000 33.570  ? 147 ALA ddd N   1 
ATOM   27501 C CA  . ALA O  1 151 ? 5.123   26.246   -40.559  1.000 35.280  ? 147 ALA ddd CA  1 
ATOM   27502 C C   . ALA O  1 151 ? 6.098   25.466   -41.451  1.000 36.580  ? 147 ALA ddd C   1 
ATOM   27503 O O   . ALA O  1 151 ? 5.958   25.528   -42.694  1.000 38.110  ? 147 ALA ddd O   1 
ATOM   27504 C CB  . ALA O  1 151 ? 3.682   25.904   -40.868  1.000 35.150  ? 147 ALA ddd CB  1 
ATOM   27505 N N   . ALA O  1 152 ? 7.082   24.801   -40.843  1.000 35.750  ? 148 ALA ddd N   1 
ATOM   27506 C CA  . ALA O  1 152 ? 8.091   24.016   -41.584  1.000 35.450  ? 148 ALA ddd CA  1 
ATOM   27507 C C   . ALA O  1 152 ? 7.597   22.573   -41.664  1.000 32.050  ? 148 ALA ddd C   1 
ATOM   27508 O O   . ALA O  1 152 ? 7.003   22.077   -40.694  1.000 30.430  ? 148 ALA ddd O   1 
ATOM   27509 C CB  . ALA O  1 152 ? 9.457   24.122   -40.949  1.000 37.480  ? 148 ALA ddd CB  1 
ATOM   27510 N N   . SER O  1 153 ? 7.857   21.938   -42.796  1.000 31.600  ? 149 SER ddd N   1 
ATOM   27511 C CA  . SER O  1 153 ? 7.365   20.587   -43.136  1.000 31.850  ? 149 SER ddd CA  1 
ATOM   27512 C C   . SER O  1 153 ? 8.526   19.749   -43.700  1.000 35.690  ? 149 SER ddd C   1 
ATOM   27513 O O   . SER O  1 153 ? 9.295   20.268   -44.546  1.000 40.690  ? 149 SER ddd O   1 
ATOM   27514 C CB  . SER O  1 153 ? 6.212   20.766   -44.077  1.000 32.220  ? 149 SER ddd CB  1 
ATOM   27515 O OG  . SER O  1 153 ? 5.979   19.620   -44.875  1.000 33.960  ? 149 SER ddd OG  1 
ATOM   27516 N N   . GLY O  1 154 ? 8.701   18.520   -43.201  1.000 35.050  ? 150 GLY ddd N   1 
ATOM   27517 C CA  . GLY O  1 154 ? 9.641   17.530   -43.750  1.000 32.130  ? 150 GLY ddd CA  1 
ATOM   27518 C C   . GLY O  1 154 ? 11.053  17.675   -43.179  1.000 32.590  ? 150 GLY ddd C   1 
ATOM   27519 O O   . GLY O  1 154 ? 11.983  17.140   -43.785  1.000 36.660  ? 150 GLY ddd O   1 
ATOM   27520 N N   . ILE O  1 155 ? 11.217  18.363   -42.044  1.000 26.580  ? 151 ILE ddd N   1 
ATOM   27521 C CA  . ILE O  1 155 ? 12.524  18.487   -41.339  1.000 22.180  ? 151 ILE ddd CA  1 
ATOM   27522 C C   . ILE O  1 155 ? 12.267  18.397   -39.840  1.000 20.190  ? 151 ILE ddd C   1 
ATOM   27523 O O   . ILE O  1 155 ? 11.193  18.782   -39.417  1.000 25.800  ? 151 ILE ddd O   1 
ATOM   27524 C CB  . ILE O  1 155 ? 13.239  19.798   -41.708  1.000 22.910  ? 151 ILE ddd CB  1 
ATOM   27525 C CG1 . ILE O  1 155 ? 12.422  21.035   -41.322  1.000 22.490  ? 151 ILE ddd CG1 1 
ATOM   27526 C CG2 . ILE O  1 155 ? 13.634  19.797   -43.179  1.000 22.580  ? 151 ILE ddd CG2 1 
ATOM   27527 C CD1 . ILE O  1 155 ? 13.162  22.341   -41.490  1.000 22.650  ? 151 ILE ddd CD1 1 
ATOM   27528 N N   . THR O  1 156 ? 13.218  17.891   -39.073  1.000 19.640  ? 152 THR ddd N   1 
ATOM   27529 C CA  . THR O  1 156 ? 13.144  17.846   -37.593  1.000 20.120  ? 152 THR ddd CA  1 
ATOM   27530 C C   . THR O  1 156 ? 13.680  19.186   -37.102  1.000 20.460  ? 152 THR ddd C   1 
ATOM   27531 O O   . THR O  1 156 ? 14.900  19.374   -37.119  1.000 21.300  ? 152 THR ddd O   1 
ATOM   27532 C CB  . THR O  1 156 ? 13.856  16.614   -37.023  1.000 19.020  ? 152 THR ddd CB  1 
ATOM   27533 O OG1 . THR O  1 156 ? 13.196  15.473   -37.570  1.000 17.040  ? 152 THR ddd OG1 1 
ATOM   27534 C CG2 . THR O  1 156 ? 13.819  16.566   -35.513  1.000 16.780  ? 152 THR ddd CG2 1 
ATOM   27535 N N   . PHE O  1 157 ? 12.774  20.064   -36.688  1.000 23.970  ? 153 PHE ddd N   1 
ATOM   27536 C CA  . PHE O  1 157 ? 12.974  21.534   -36.647  1.000 29.480  ? 153 PHE ddd CA  1 
ATOM   27537 C C   . PHE O  1 157 ? 14.137  21.937   -35.728  1.000 30.850  ? 153 PHE ddd C   1 
ATOM   27538 O O   . PHE O  1 157 ? 14.801  22.933   -36.059  1.000 31.290  ? 153 PHE ddd O   1 
ATOM   27539 C CB  . PHE O  1 157 ? 11.687  22.247   -36.222  1.000 33.490  ? 153 PHE ddd CB  1 
ATOM   27540 C CG  . PHE O  1 157 ? 11.539  23.642   -36.779  1.000 36.950  ? 153 PHE ddd CG  1 
ATOM   27541 C CD1 . PHE O  1 157 ? 11.690  23.881   -38.138  1.000 35.390  ? 153 PHE ddd CD1 1 
ATOM   27542 C CD2 . PHE O  1 157 ? 11.235  24.714   -35.949  1.000 37.630  ? 153 PHE ddd CD2 1 
ATOM   27543 C CE1 . PHE O  1 157 ? 11.548  25.160   -38.649  1.000 35.770  ? 153 PHE ddd CE1 1 
ATOM   27544 C CE2 . PHE O  1 157 ? 11.093  25.993   -36.467  1.000 36.160  ? 153 PHE ddd CE2 1 
ATOM   27545 C CZ  . PHE O  1 157 ? 11.246  26.211   -37.817  1.000 34.720  ? 153 PHE ddd CZ  1 
ATOM   27546 N N   . GLN O  1 158 ? 14.393  21.227   -34.625  1.000 32.150  ? 154 GLN ddd N   1 
ATOM   27547 C CA  . GLN O  1 158 ? 15.411  21.687   -33.633  1.000 31.730  ? 154 GLN ddd CA  1 
ATOM   27548 C C   . GLN O  1 158 ? 16.828  21.557   -34.209  1.000 30.960  ? 154 GLN ddd C   1 
ATOM   27549 O O   . GLN O  1 158 ? 17.776  21.949   -33.479  1.000 34.150  ? 154 GLN ddd O   1 
ATOM   27550 C CB  . GLN O  1 158 ? 15.350  20.962   -32.293  1.000 34.190  ? 154 GLN ddd CB  1 
ATOM   27551 C CG  . GLN O  1 158 ? 15.701  19.484   -32.358  1.000 37.980  ? 154 GLN ddd CG  1 
ATOM   27552 C CD  . GLN O  1 158 ? 14.455  18.631   -32.432  1.000 37.980  ? 154 GLN ddd CD  1 
ATOM   27553 O OE1 . GLN O  1 158 ? 13.497  18.932   -33.147  1.000 37.250  ? 154 GLN ddd OE1 1 
ATOM   27554 N NE2 . GLN O  1 158 ? 14.455  17.552   -31.673  1.000 36.930  ? 154 GLN ddd NE2 1 
ATOM   27555 N N   . TYR O  1 159 ? 17.003  21.042   -35.437  1.000 25.130  ? 155 TYR ddd N   1 
ATOM   27556 C CA  . TYR O  1 159 ? 18.351  20.850   -36.049  1.000 23.760  ? 155 TYR ddd CA  1 
ATOM   27557 C C   . TYR O  1 159 ? 18.679  21.989   -37.017  1.000 20.250  ? 155 TYR ddd C   1 
ATOM   27558 O O   . TYR O  1 159 ? 19.661  21.886   -37.753  1.000 18.940  ? 155 TYR ddd O   1 
ATOM   27559 C CB  . TYR O  1 159 ? 18.443  19.484   -36.734  1.000 23.470  ? 155 TYR ddd CB  1 
ATOM   27560 C CG  . TYR O  1 159 ? 18.491  18.320   -35.776  1.000 20.560  ? 155 TYR ddd CG  1 
ATOM   27561 C CD1 . TYR O  1 159 ? 19.639  18.064   -35.043  1.000 19.900  ? 155 TYR ddd CD1 1 
ATOM   27562 C CD2 . TYR O  1 159 ? 17.393  17.487   -35.595  1.000 20.660  ? 155 TYR ddd CD2 1 
ATOM   27563 C CE1 . TYR O  1 159 ? 19.710  17.005   -34.158  1.000 18.860  ? 155 TYR ddd CE1 1 
ATOM   27564 C CE2 . TYR O  1 159 ? 17.434  16.437   -34.694  1.000 20.180  ? 155 TYR ddd CE2 1 
ATOM   27565 C CZ  . TYR O  1 159 ? 18.603  16.198   -33.974  1.000 20.330  ? 155 TYR ddd CZ  1 
ATOM   27566 O OH  . TYR O  1 159 ? 18.710  15.163   -33.093  1.000 18.900  ? 155 TYR ddd OH  1 
ATOM   27567 N N   . TYR O  1 160 ? 17.891  23.057   -37.007  1.000 21.950  ? 156 TYR ddd N   1 
ATOM   27568 C CA  . TYR O  1 160 ? 17.970  24.134   -38.025  1.000 21.670  ? 156 TYR ddd CA  1 
ATOM   27569 C C   . TYR O  1 160 ? 17.932  25.504   -37.353  1.000 21.230  ? 156 TYR ddd C   1 
ATOM   27570 O O   . TYR O  1 160 ? 16.927  25.825   -36.712  1.000 19.640  ? 156 TYR ddd O   1 
ATOM   27571 C CB  . TYR O  1 160 ? 16.821  24.008   -39.026  1.000 21.540  ? 156 TYR ddd CB  1 
ATOM   27572 C CG  . TYR O  1 160 ? 16.787  22.686   -39.740  1.000 21.520  ? 156 TYR ddd CG  1 
ATOM   27573 C CD1 . TYR O  1 160 ? 17.497  22.500   -40.919  1.000 21.040  ? 156 TYR ddd CD1 1 
ATOM   27574 C CD2 . TYR O  1 160 ? 16.055  21.620   -39.247  1.000 20.150  ? 156 TYR ddd CD2 1 
ATOM   27575 C CE1 . TYR O  1 160 ? 17.475  21.296   -41.598  1.000 20.270  ? 156 TYR ddd CE1 1 
ATOM   27576 C CE2 . TYR O  1 160 ? 16.056  20.394   -39.891  1.000 22.070  ? 156 TYR ddd CE2 1 
ATOM   27577 C CZ  . TYR O  1 160 ? 16.757  20.236   -41.079  1.000 22.110  ? 156 TYR ddd CZ  1 
ATOM   27578 O OH  . TYR O  1 160 ? 16.732  19.039   -41.740  1.000 21.910  ? 156 TYR ddd OH  1 
ATOM   27579 N N   . ALA O  1 161 ? 19.005  26.278   -37.500  1.000 21.510  ? 157 ALA ddd N   1 
ATOM   27580 C CA  . ALA O  1 161 ? 18.977  27.738   -37.297  1.000 21.650  ? 157 ALA ddd CA  1 
ATOM   27581 C C   . ALA O  1 161 ? 17.951  28.318   -38.287  1.000 23.750  ? 157 ALA ddd C   1 
ATOM   27582 O O   . ALA O  1 161 ? 17.964  27.943   -39.479  1.000 23.810  ? 157 ALA ddd O   1 
ATOM   27583 C CB  . ALA O  1 161 ? 20.349  28.333   -37.467  1.000 20.960  ? 157 ALA ddd CB  1 
ATOM   27584 N N   . MET O  1 162 ? 17.062  29.173   -37.802  1.000 26.060  ? 158 MET ddd N   1 
ATOM   27585 C CA  . MET O  1 162 ? 16.012  29.786   -38.645  1.000 26.950  ? 158 MET ddd CA  1 
ATOM   27586 C C   . MET O  1 162 ? 16.164  31.306   -38.604  1.000 25.520  ? 158 MET ddd C   1 
ATOM   27587 O O   . MET O  1 162 ? 16.733  31.843   -37.625  1.000 23.950  ? 158 MET ddd O   1 
ATOM   27588 C CB  . MET O  1 162 ? 14.624  29.363   -38.165  1.000 29.640  ? 158 MET ddd CB  1 
ATOM   27589 C CG  . MET O  1 162 ? 14.316  27.882   -38.377  1.000 30.010  ? 158 MET ddd CG  1 
ATOM   27590 S SD  . MET O  1 162 ? 14.341  27.338   -40.112  1.000 31.440  ? 158 MET ddd SD  1 
ATOM   27591 C CE  . MET O  1 162 ? 13.091  28.414   -40.814  1.000 33.610  ? 158 MET ddd CE  1 
ATOM   27592 N N   . ASN O  1 163 ? 15.698  31.956   -39.667  1.000 26.270  ? 159 ASN ddd N   1 
ATOM   27593 C CA  . ASN O  1 163 ? 15.930  33.399   -39.929  1.000 25.100  ? 159 ASN ddd CA  1 
ATOM   27594 C C   . ASN O  1 163 ? 14.676  34.035   -40.523  1.000 25.560  ? 159 ASN ddd C   1 
ATOM   27595 O O   . ASN O  1 163 ? 13.899  33.332   -41.228  1.000 26.060  ? 159 ASN ddd O   1 
ATOM   27596 C CB  . ASN O  1 163 ? 17.094  33.615   -40.886  1.000 26.840  ? 159 ASN ddd CB  1 
ATOM   27597 C CG  . ASN O  1 163 ? 18.410  33.153   -40.317  1.000 29.320  ? 159 ASN ddd CG  1 
ATOM   27598 O OD1 . ASN O  1 163 ? 19.092  33.929   -39.664  1.000 30.090  ? 159 ASN ddd OD1 1 
ATOM   27599 N ND2 . ASN O  1 163 ? 18.771  31.905   -40.581  1.000 31.980  ? 159 ASN ddd ND2 1 
ATOM   27600 N N   . TRP O  1 164 ? 14.493  35.325   -40.231  1.000 26.630  ? 160 TRP ddd N   1 
ATOM   27601 C CA  . TRP O  1 164 ? 13.555  36.224   -40.948  1.000 22.910  ? 160 TRP ddd CA  1 
ATOM   27602 C C   . TRP O  1 164 ? 14.385  37.192   -41.786  1.000 25.970  ? 160 TRP ddd C   1 
ATOM   27603 O O   . TRP O  1 164 ? 15.306  37.832   -41.231  1.000 22.810  ? 160 TRP ddd O   1 
ATOM   27604 C CB  . TRP O  1 164 ? 12.626  36.947   -39.983  1.000 20.460  ? 160 TRP ddd CB  1 
ATOM   27605 C CG  . TRP O  1 164 ? 11.624  36.043   -39.339  1.000 19.470  ? 160 TRP ddd CG  1 
ATOM   27606 C CD1 . TRP O  1 164 ? 11.682  35.522   -38.077  1.000 19.250  ? 160 TRP ddd CD1 1 
ATOM   27607 C CD2 . TRP O  1 164 ? 10.404  35.551   -39.919  1.000 17.360  ? 160 TRP ddd CD2 1 
ATOM   27608 N NE1 . TRP O  1 164 ? 10.594  34.728   -37.843  1.000 18.080  ? 160 TRP ddd NE1 1 
ATOM   27609 C CE2 . TRP O  1 164 ? 9.792   34.726   -38.952  1.000 16.810  ? 160 TRP ddd CE2 1 
ATOM   27610 C CE3 . TRP O  1 164 ? 9.784   35.711   -41.161  1.000 17.970  ? 160 TRP ddd CE3 1 
ATOM   27611 C CZ2 . TRP O  1 164 ? 8.576   34.087   -39.181  1.000 17.040  ? 160 TRP ddd CZ2 1 
ATOM   27612 C CZ3 . TRP O  1 164 ? 8.583   35.078   -41.389  1.000 17.640  ? 160 TRP ddd CZ3 1 
ATOM   27613 C CH2 . TRP O  1 164 ? 7.996   34.268   -40.415  1.000 17.880  ? 160 TRP ddd CH2 1 
ATOM   27614 N N   . VAL O  1 165 ? 14.078  37.249   -43.084  1.000 30.510  ? 161 VAL ddd N   1 
ATOM   27615 C CA  . VAL O  1 165 ? 14.700  38.207   -44.044  1.000 29.740  ? 161 VAL ddd CA  1 
ATOM   27616 C C   . VAL O  1 165 ? 13.572  38.932   -44.773  1.000 25.960  ? 161 VAL ddd C   1 
ATOM   27617 O O   . VAL O  1 165 ? 12.630  38.264   -45.217  1.000 24.350  ? 161 VAL ddd O   1 
ATOM   27618 C CB  . VAL O  1 165 ? 15.644  37.494   -45.018  1.000 30.630  ? 161 VAL ddd CB  1 
ATOM   27619 C CG1 . VAL O  1 165 ? 16.160  38.455   -46.083  1.000 32.930  ? 161 VAL ddd CG1 1 
ATOM   27620 C CG2 . VAL O  1 165 ? 16.794  36.830   -44.281  1.000 31.470  ? 161 VAL ddd CG2 1 
ATOM   27621 N N   . ARG O  1 166 ? 13.667  40.253   -44.881  1.000 28.350  ? 162 ARG ddd N   1 
ATOM   27622 C CA  . ARG O  1 166 ? 12.588  41.065   -45.488  1.000 30.030  ? 162 ARG ddd CA  1 
ATOM   27623 C C   . ARG O  1 166 ? 13.113  41.804   -46.719  1.000 28.500  ? 162 ARG ddd C   1 
ATOM   27624 O O   . ARG O  1 166 ? 14.338  42.020   -46.860  1.000 24.610  ? 162 ARG ddd O   1 
ATOM   27625 C CB  . ARG O  1 166 ? 11.972  42.011   -44.451  1.000 34.580  ? 162 ARG ddd CB  1 
ATOM   27626 C CG  . ARG O  1 166 ? 12.795  43.253   -44.125  1.000 33.300  ? 162 ARG ddd CG  1 
ATOM   27627 C CD  . ARG O  1 166 ? 12.118  44.092   -43.039  1.000 34.570  ? 162 ARG ddd CD  1 
ATOM   27628 N NE  . ARG O  1 166 ? 13.015  45.061   -42.415  1.000 35.070  ? 162 ARG ddd NE  1 
ATOM   27629 C CZ  . ARG O  1 166 ? 12.718  45.784   -41.339  1.000 33.920  ? 162 ARG ddd CZ  1 
ATOM   27630 N NH1 . ARG O  1 166 ? 11.541  45.663   -40.746  1.000 35.040  ? 162 ARG ddd NH1 1 
ATOM   27631 N NH2 . ARG O  1 166 ? 13.610  46.629   -40.856  1.000 36.180  ? 162 ARG ddd NH2 1 
ATOM   27632 N N   . GLN O  1 167 ? 12.176  42.155   -47.596  1.000 29.470  ? 163 GLN ddd N   1 
ATOM   27633 C CA  . GLN O  1 167 ? 12.411  43.092   -48.720  1.000 32.460  ? 163 GLN ddd CA  1 
ATOM   27634 C C   . GLN O  1 167 ? 11.350  44.195   -48.650  1.000 33.400  ? 163 GLN ddd C   1 
ATOM   27635 O O   . GLN O  1 167 ? 10.177  43.891   -48.931  1.000 29.600  ? 163 GLN ddd O   1 
ATOM   27636 C CB  . GLN O  1 167 ? 12.386  42.359   -50.065  1.000 30.010  ? 163 GLN ddd CB  1 
ATOM   27637 C CG  . GLN O  1 167 ? 12.707  43.299   -51.210  1.000 29.050  ? 163 GLN ddd CG  1 
ATOM   27638 C CD  . GLN O  1 167 ? 12.855  42.601   -52.533  1.000 28.210  ? 163 GLN ddd CD  1 
ATOM   27639 O OE1 . GLN O  1 167 ? 12.020  41.791   -52.939  1.000 29.960  ? 163 GLN ddd OE1 1 
ATOM   27640 N NE2 . GLN O  1 167 ? 13.922  42.953   -53.231  1.000 27.990  ? 163 GLN ddd NE2 1 
ATOM   27641 N N   . ALA O  1 168 ? 11.764  45.407   -48.252  1.000 34.930  ? 164 ALA ddd N   1 
ATOM   27642 C CA  . ALA O  1 168 ? 10.948  46.643   -48.337  1.000 35.350  ? 164 ALA ddd CA  1 
ATOM   27643 C C   . ALA O  1 168 ? 10.799  47.045   -49.802  1.000 37.890  ? 164 ALA ddd C   1 
ATOM   27644 O O   . ALA O  1 168 ? 11.648  46.710   -50.622  1.000 41.080  ? 164 ALA ddd O   1 
ATOM   27645 C CB  . ALA O  1 168 ? 11.579  47.746   -47.535  1.000 35.380  ? 164 ALA ddd CB  1 
ATOM   27646 N N   . PRO O  1 169 ? 9.713   47.751   -50.187  1.000 36.730  ? 165 PRO ddd N   1 
ATOM   27647 C CA  . PRO O  1 169 ? 9.549   48.212   -51.566  1.000 36.390  ? 165 PRO ddd CA  1 
ATOM   27648 C C   . PRO O  1 169 ? 10.777  48.989   -52.081  1.000 33.710  ? 165 PRO ddd C   1 
ATOM   27649 O O   . PRO O  1 169 ? 11.235  49.891   -51.396  1.000 31.240  ? 165 PRO ddd O   1 
ATOM   27650 C CB  . PRO O  1 169 ? 8.342   49.145   -51.489  1.000 38.850  ? 165 PRO ddd CB  1 
ATOM   27651 C CG  . PRO O  1 169 ? 7.565   48.683   -50.276  1.000 39.150  ? 165 PRO ddd CG  1 
ATOM   27652 C CD  . PRO O  1 169 ? 8.592   48.124   -49.315  1.000 37.110  ? 165 PRO ddd CD  1 
ATOM   27653 N N   . GLY O  1 170 ? 11.315  48.583   -53.237  1.000 31.820  ? 166 GLY ddd N   1 
ATOM   27654 C CA  . GLY O  1 170 ? 12.464  49.225   -53.910  1.000 33.650  ? 166 GLY ddd CA  1 
ATOM   27655 C C   . GLY O  1 170 ? 13.751  49.215   -53.087  1.000 36.130  ? 166 GLY ddd C   1 
ATOM   27656 O O   . GLY O  1 170 ? 14.650  50.018   -53.388  1.000 32.680  ? 166 GLY ddd O   1 
ATOM   27657 N N   . LYS O  1 171 ? 13.862  48.339   -52.087  1.000 41.890  ? 167 LYS ddd N   1 
ATOM   27658 C CA  . LYS O  1 171 ? 15.124  48.085   -51.339  1.000 41.940  ? 167 LYS ddd CA  1 
ATOM   27659 C C   . LYS O  1 171 ? 15.538  46.627   -51.569  1.000 38.870  ? 167 LYS ddd C   1 
ATOM   27660 O O   . LYS O  1 171 ? 14.739  45.848   -52.118  1.000 37.120  ? 167 LYS ddd O   1 
ATOM   27661 C CB  . LYS O  1 171 ? 14.946  48.446   -49.861  1.000 43.910  ? 167 LYS ddd CB  1 
ATOM   27662 C CG  . LYS O  1 171 ? 14.984  49.941   -49.551  1.000 47.800  ? 167 LYS ddd CG  1 
ATOM   27663 C CD  . LYS O  1 171 ? 16.381  50.509   -49.211  1.000 56.140  ? 167 LYS ddd CD  1 
ATOM   27664 C CE  . LYS O  1 171 ? 17.118  49.837   -48.060  1.000 58.790  ? 167 LYS ddd CE  1 
ATOM   27665 N NZ  . LYS O  1 171 ? 16.692  50.342   -46.733  1.000 57.880  ? 167 LYS ddd NZ  1 
ATOM   27666 N N   . GLY O  1 172 ? 16.763  46.274   -51.182  1.000 38.060  ? 168 GLY ddd N   1 
ATOM   27667 C CA  . GLY O  1 172 ? 17.298  44.906   -51.320  1.000 36.510  ? 168 GLY ddd CA  1 
ATOM   27668 C C   . GLY O  1 172 ? 16.820  43.992   -50.205  1.000 36.700  ? 168 GLY ddd C   1 
ATOM   27669 O O   . GLY O  1 172 ? 16.089  44.464   -49.287  1.000 42.660  ? 168 GLY ddd O   1 
ATOM   27670 N N   . LEU O  1 173 ? 17.211  42.720   -50.272  1.000 34.360  ? 169 LEU ddd N   1 
ATOM   27671 C CA  . LEU O  1 173 ? 17.013  41.751   -49.168  1.000 32.030  ? 169 LEU ddd CA  1 
ATOM   27672 C C   . LEU O  1 173 ? 17.721  42.277   -47.916  1.000 30.440  ? 169 LEU ddd C   1 
ATOM   27673 O O   . LEU O  1 173 ? 18.883  42.682   -48.037  1.000 31.000  ? 169 LEU ddd O   1 
ATOM   27674 C CB  . LEU O  1 173 ? 17.558  40.377   -49.587  1.000 30.060  ? 169 LEU ddd CB  1 
ATOM   27675 C CG  . LEU O  1 173 ? 16.752  39.648   -50.659  1.000 30.370  ? 169 LEU ddd CG  1 
ATOM   27676 C CD1 . LEU O  1 173 ? 17.385  38.306   -50.983  1.000 32.870  ? 169 LEU ddd CD1 1 
ATOM   27677 C CD2 . LEU O  1 173 ? 15.314  39.446   -50.237  1.000 30.430  ? 169 LEU ddd CD2 1 
ATOM   27678 N N   . GLU O  1 174 ? 17.029  42.315   -46.780  1.000 29.700  ? 170 GLU ddd N   1 
ATOM   27679 C CA  . GLU O  1 174 ? 17.589  42.777   -45.478  1.000 31.070  ? 170 GLU ddd CA  1 
ATOM   27680 C C   . GLU O  1 174 ? 17.376  41.663   -44.450  1.000 29.040  ? 170 GLU ddd C   1 
ATOM   27681 O O   . GLU O  1 174 ? 16.215  41.278   -44.182  1.000 24.240  ? 170 GLU ddd O   1 
ATOM   27682 C CB  . GLU O  1 174 ? 16.957  44.103   -45.033  1.000 33.620  ? 170 GLU ddd CB  1 
ATOM   27683 C CG  . GLU O  1 174 ? 17.512  44.659   -43.728  1.000 33.300  ? 170 GLU ddd CG  1 
ATOM   27684 C CD  . GLU O  1 174 ? 16.742  45.819   -43.080  1.000 34.580  ? 170 GLU ddd CD  1 
ATOM   27685 O OE1 . GLU O  1 174 ? 15.545  46.056   -43.419  1.000 30.660  ? 170 GLU ddd OE1 1 
ATOM   27686 O OE2 . GLU O  1 174 ? 17.345  46.487   -42.217  1.000 34.200  ? 170 GLU ddd OE2 1 
ATOM   27687 N N   . TRP O  1 175 ? 18.466  41.161   -43.887  1.000 29.500  ? 171 TRP ddd N   1 
ATOM   27688 C CA  . TRP O  1 175 ? 18.402  40.175   -42.783  1.000 31.440  ? 171 TRP ddd CA  1 
ATOM   27689 C C   . TRP O  1 175 ? 17.809  40.866   -41.547  1.000 31.280  ? 171 TRP ddd C   1 
ATOM   27690 O O   . TRP O  1 175 ? 18.288  41.960   -41.182  1.000 33.040  ? 171 TRP ddd O   1 
ATOM   27691 C CB  . TRP O  1 175 ? 19.777  39.579   -42.489  1.000 33.190  ? 171 TRP ddd CB  1 
ATOM   27692 C CG  . TRP O  1 175 ? 19.743  38.743   -41.254  1.000 33.040  ? 171 TRP ddd CG  1 
ATOM   27693 C CD1 . TRP O  1 175 ? 19.270  37.471   -41.155  1.000 35.160  ? 171 TRP ddd CD1 1 
ATOM   27694 C CD2 . TRP O  1 175 ? 20.134  39.135   -39.928  1.000 32.320  ? 171 TRP ddd CD2 1 
ATOM   27695 N NE1 . TRP O  1 175 ? 19.363  37.031   -39.866  1.000 33.910  ? 171 TRP ddd NE1 1 
ATOM   27696 C CE2 . TRP O  1 175 ? 19.886  38.030   -39.087  1.000 32.870  ? 171 TRP ddd CE2 1 
ATOM   27697 C CE3 . TRP O  1 175 ? 20.682  40.297   -39.375  1.000 33.100  ? 171 TRP ddd CE3 1 
ATOM   27698 C CZ2 . TRP O  1 175 ? 20.152  38.063   -37.716  1.000 32.990  ? 171 TRP ddd CZ2 1 
ATOM   27699 C CZ3 . TRP O  1 175 ? 20.940  40.329   -38.020  1.000 34.990  ? 171 TRP ddd CZ3 1 
ATOM   27700 C CH2 . TRP O  1 175 ? 20.690  39.221   -37.205  1.000 32.940  ? 171 TRP ddd CH2 1 
ATOM   27701 N N   . VAL O  1 176 ? 16.820  40.237   -40.920  1.000 30.930  ? 172 VAL ddd N   1 
ATOM   27702 C CA  . VAL O  1 176 ? 16.063  40.845   -39.797  1.000 34.110  ? 172 VAL ddd CA  1 
ATOM   27703 C C   . VAL O  1 176 ? 16.488  40.186   -38.489  1.000 35.790  ? 172 VAL ddd C   1 
ATOM   27704 O O   . VAL O  1 176 ? 16.927  40.903   -37.560  1.000 34.080  ? 172 VAL ddd O   1 
ATOM   27705 C CB  . VAL O  1 176 ? 14.547  40.716   -40.013  1.000 38.450  ? 172 VAL ddd CB  1 
ATOM   27706 C CG1 . VAL O  1 176 ? 13.789  41.405   -38.888  1.000 42.420  ? 172 VAL ddd CG1 1 
ATOM   27707 C CG2 . VAL O  1 176 ? 14.135  41.265   -41.369  1.000 36.000  ? 172 VAL ddd CG2 1 
ATOM   27708 N N   . SER O  1 177 ? 16.325  38.869   -38.397  1.000 39.720  ? 173 SER ddd N   1 
ATOM   27709 C CA  . SER O  1 177 ? 16.509  38.135   -37.121  1.000 39.950  ? 173 SER ddd CA  1 
ATOM   27710 C C   . SER O  1 177 ? 16.913  36.682   -37.372  1.000 41.160  ? 173 SER ddd C   1 
ATOM   27711 O O   . SER O  1 177 ? 16.528  36.106   -38.407  1.000 47.580  ? 173 SER ddd O   1 
ATOM   27712 C CB  . SER O  1 177 ? 15.261  38.231   -36.281  1.000 40.010  ? 173 SER ddd CB  1 
ATOM   27713 O OG  . SER O  1 177 ? 15.515  37.805   -34.955  1.000 40.130  ? 173 SER ddd OG  1 
ATOM   27714 N N   . SER O  1 178 ? 17.653  36.112   -36.426  1.000 40.020  ? 174 SER ddd N   1 
ATOM   27715 C CA  . SER O  1 178 ? 18.139  34.711   -36.456  1.000 35.600  ? 174 SER ddd CA  1 
ATOM   27716 C C   . SER O  1 178 ? 17.914  34.059   -35.096  1.000 34.930  ? 174 SER ddd C   1 
ATOM   27717 O O   . SER O  1 178 ? 18.077  34.751   -34.059  1.000 32.420  ? 174 SER ddd O   1 
ATOM   27718 C CB  . SER O  1 178 ? 19.586  34.661   -36.834  1.000 34.920  ? 174 SER ddd CB  1 
ATOM   27719 O OG  . SER O  1 178 ? 20.023  33.320   -36.916  1.000 39.120  ? 174 SER ddd OG  1 
ATOM   27720 N N   . ILE O  1 179 ? 17.593  32.767   -35.098  1.000 35.800  ? 175 ILE ddd N   1 
ATOM   27721 C CA  . ILE O  1 179 ? 17.460  31.961   -33.849  1.000 32.850  ? 175 ILE ddd CA  1 
ATOM   27722 C C   . ILE O  1 179 ? 18.088  30.576   -34.059  1.000 34.500  ? 175 ILE ddd C   1 
ATOM   27723 O O   . ILE O  1 179 ? 17.894  29.974   -35.146  1.000 32.020  ? 175 ILE ddd O   1 
ATOM   27724 C CB  . ILE O  1 179 ? 15.989  31.878   -33.401  1.000 31.720  ? 175 ILE ddd CB  1 
ATOM   27725 C CG1 . ILE O  1 179 ? 15.872  31.117   -32.073  1.000 29.770  ? 175 ILE ddd CG1 1 
ATOM   27726 C CG2 . ILE O  1 179 ? 15.111  31.294   -34.511  1.000 29.560  ? 175 ILE ddd CG2 1 
ATOM   27727 C CD1 . ILE O  1 179 ? 14.494  31.141   -31.472  1.000 30.340  ? 175 ILE ddd CD1 1 
ATOM   27728 N N   . GLY O  1 180 ? 18.824  30.093   -33.050  1.000 34.360  ? 176 GLY ddd N   1 
ATOM   27729 C CA  . GLY O  1 180 ? 19.398  28.737   -33.015  1.000 30.300  ? 176 GLY ddd CA  1 
ATOM   27730 C C   . GLY O  1 180 ? 18.312  27.676   -32.967  1.000 30.090  ? 176 GLY ddd C   1 
ATOM   27731 O O   . GLY O  1 180 ? 17.191  27.988   -32.535  1.000 27.020  ? 176 GLY ddd O   1 
ATOM   27732 N N   . GLY O  1 181 ? 18.639  26.453   -33.393  1.000 28.990  ? 177 GLY ddd N   1 
ATOM   27733 C CA  . GLY O  1 181 ? 17.716  25.303   -33.378  1.000 31.530  ? 177 GLY ddd CA  1 
ATOM   27734 C C   . GLY O  1 181 ? 17.076  25.097   -32.012  1.000 35.930  ? 177 GLY ddd C   1 
ATOM   27735 O O   . GLY O  1 181 ? 15.852  24.853   -31.946  1.000 33.650  ? 177 GLY ddd O   1 
ATOM   27736 N N   . ARG O  1 182 ? 17.875  25.179   -30.944  1.000 42.080  ? 178 ARG ddd N   1 
ATOM   27737 C CA  . ARG O  1 182 ? 17.409  24.991   -29.544  1.000 43.350  ? 178 ARG ddd CA  1 
ATOM   27738 C C   . ARG O  1 182 ? 16.497  26.136   -29.122  1.000 42.330  ? 178 ARG ddd C   1 
ATOM   27739 O O   . ARG O  1 182 ? 15.771  25.943   -28.142  1.000 39.250  ? 178 ARG ddd O   1 
ATOM   27740 C CB  . ARG O  1 182 ? 18.599  24.882   -28.592  1.000 50.230  ? 178 ARG ddd CB  1 
ATOM   27741 C CG  . ARG O  1 182 ? 19.197  23.488   -28.703  1.000 59.110  ? 178 ARG ddd CG  1 
ATOM   27742 C CD  . ARG O  1 182 ? 20.434  23.189   -27.889  1.000 64.690  ? 178 ARG ddd CD  1 
ATOM   27743 N NE  . ARG O  1 182 ? 21.650  23.419   -28.656  1.000 68.720  ? 178 ARG ddd NE  1 
ATOM   27744 C CZ  . ARG O  1 182 ? 22.870  23.471   -28.141  1.000 74.180  ? 178 ARG ddd CZ  1 
ATOM   27745 N NH1 . ARG O  1 182 ? 23.904  23.702   -28.935  1.000 76.900  ? 178 ARG ddd NH1 1 
ATOM   27746 N NH2 . ARG O  1 182 ? 23.053  23.289   -26.841  1.000 71.080  ? 178 ARG ddd NH2 1 
ATOM   27747 N N   . GLY O  1 183 ? 16.548  27.273   -29.823  1.000 42.620  ? 179 GLY ddd N   1 
ATOM   27748 C CA  . GLY O  1 183 ? 15.825  28.506   -29.446  1.000 41.470  ? 179 GLY ddd CA  1 
ATOM   27749 C C   . GLY O  1 183 ? 16.669  29.391   -28.543  1.000 41.540  ? 179 GLY ddd C   1 
ATOM   27750 O O   . GLY O  1 183 ? 16.177  30.450   -28.121  1.000 40.320  ? 179 GLY ddd O   1 
ATOM   27751 N N   . ASP O  1 184 ? 17.921  28.993   -28.314  1.000 41.890  ? 180 ASP ddd N   1 
ATOM   27752 C CA  . ASP O  1 184 ? 18.794  29.518   -27.230  1.000 44.330  ? 180 ASP ddd CA  1 
ATOM   27753 C C   . ASP O  1 184 ? 19.710  30.640   -27.730  1.000 42.160  ? 180 ASP ddd C   1 
ATOM   27754 O O   . ASP O  1 184 ? 20.439  31.175   -26.884  1.000 42.720  ? 180 ASP ddd O   1 
ATOM   27755 C CB  . ASP O  1 184 ? 19.632  28.374   -26.645  1.000 51.730  ? 180 ASP ddd CB  1 
ATOM   27756 C CG  . ASP O  1 184 ? 20.766  27.853   -27.533  1.000 57.750  ? 180 ASP ddd CG  1 
ATOM   27757 O OD1 . ASP O  1 184 ? 20.766  28.146   -28.748  1.000 60.340  ? 180 ASP ddd OD1 1 
ATOM   27758 O OD2 . ASP O  1 184 ? 21.654  27.169   -26.999  1.000 63.210  ? 180 ASP ddd OD2 1 
ATOM   27759 N N   . THR O  1 185 ? 19.731  30.960   -29.024  1.000 36.970  ? 181 THR ddd N   1 
ATOM   27760 C CA  . THR O  1 185 ? 20.643  32.016   -29.548  1.000 38.150  ? 181 THR ddd CA  1 
ATOM   27761 C C   . THR O  1 185 ? 19.835  32.903   -30.480  1.000 38.810  ? 181 THR ddd C   1 
ATOM   27762 O O   . THR O  1 185 ? 19.288  32.353   -31.434  1.000 47.540  ? 181 THR ddd O   1 
ATOM   27763 C CB  . THR O  1 185 ? 21.885  31.439   -30.241  1.000 37.720  ? 181 THR ddd CB  1 
ATOM   27764 O OG1 . THR O  1 185 ? 21.485  30.324   -31.034  1.000 38.190  ? 181 THR ddd OG1 1 
ATOM   27765 C CG2 . THR O  1 185 ? 22.957  31.001   -29.267  1.000 36.370  ? 181 THR ddd CG2 1 
ATOM   27766 N N   . THR O  1 186 ? 19.726  34.197   -30.179  1.000 38.250  ? 182 THR ddd N   1 
ATOM   27767 C CA  . THR O  1 186 ? 18.892  35.155   -30.950  1.000 34.490  ? 182 THR ddd CA  1 
ATOM   27768 C C   . THR O  1 186 ? 19.745  36.356   -31.359  1.000 35.060  ? 182 THR ddd C   1 
ATOM   27769 O O   . THR O  1 186 ? 20.579  36.831   -30.552  1.000 32.210  ? 182 THR ddd O   1 
ATOM   27770 C CB  . THR O  1 186 ? 17.631  35.544   -30.174  1.000 35.340  ? 182 THR ddd CB  1 
ATOM   27771 O OG1 . THR O  1 186 ? 17.994  36.229   -28.975  1.000 32.900  ? 182 THR ddd OG1 1 
ATOM   27772 C CG2 . THR O  1 186 ? 16.767  34.351   -29.824  1.000 37.210  ? 182 THR ddd CG2 1 
ATOM   27773 N N   . TYR O  1 187 ? 19.565  36.793   -32.598  1.000 35.910  ? 183 TYR ddd N   1 
ATOM   27774 C CA  . TYR O  1 187 ? 20.248  37.974   -33.168  1.000 39.350  ? 183 TYR ddd CA  1 
ATOM   27775 C C   . TYR O  1 187 ? 19.218  38.826   -33.898  1.000 40.020  ? 183 TYR ddd C   1 
ATOM   27776 O O   . TYR O  1 187 ? 18.307  38.288   -34.576  1.000 43.600  ? 183 TYR ddd O   1 
ATOM   27777 C CB  . TYR O  1 187 ? 21.379  37.547   -34.098  1.000 42.610  ? 183 TYR ddd CB  1 
ATOM   27778 C CG  . TYR O  1 187 ? 22.430  36.702   -33.433  1.000 45.960  ? 183 TYR ddd CG  1 
ATOM   27779 C CD1 . TYR O  1 187 ? 23.442  37.285   -32.695  1.000 46.960  ? 183 TYR ddd CD1 1 
ATOM   27780 C CD2 . TYR O  1 187 ? 22.417  35.322   -33.548  1.000 46.390  ? 183 TYR ddd CD2 1 
ATOM   27781 C CE1 . TYR O  1 187 ? 24.427  36.519   -32.095  1.000 45.550  ? 183 TYR ddd CE1 1 
ATOM   27782 C CE2 . TYR O  1 187 ? 23.402  34.541   -32.964  1.000 46.440  ? 183 TYR ddd CE2 1 
ATOM   27783 C CZ  . TYR O  1 187 ? 24.408  35.145   -32.227  1.000 45.180  ? 183 TYR ddd CZ  1 
ATOM   27784 O OH  . TYR O  1 187 ? 25.386  34.408   -31.621  1.000 42.540  ? 183 TYR ddd OH  1 
ATOM   27785 N N   . TYR O  1 188 ? 19.357  40.138   -33.746  1.000 37.420  ? 184 TYR ddd N   1 
ATOM   27786 C CA  . TYR O  1 188 ? 18.461  41.141   -34.372  1.000 34.760  ? 184 TYR ddd CA  1 
ATOM   27787 C C   . TYR O  1 188 ? 19.345  42.168   -35.078  1.000 36.190  ? 184 TYR ddd C   1 
ATOM   27788 O O   . TYR O  1 188 ? 20.465  42.466   -34.597  1.000 34.170  ? 184 TYR ddd O   1 
ATOM   27789 C CB  . TYR O  1 188 ? 17.547  41.749   -33.300  1.000 31.300  ? 184 TYR ddd CB  1 
ATOM   27790 C CG  . TYR O  1 188 ? 16.691  40.769   -32.529  1.000 27.020  ? 184 TYR ddd CG  1 
ATOM   27791 C CD1 . TYR O  1 188 ? 17.135  40.196   -31.346  1.000 27.590  ? 184 TYR ddd CD1 1 
ATOM   27792 C CD2 . TYR O  1 188 ? 15.426  40.424   -32.965  1.000 26.290  ? 184 TYR ddd CD2 1 
ATOM   27793 C CE1 . TYR O  1 188 ? 16.353  39.315   -30.619  1.000 22.540  ? 184 TYR ddd CE1 1 
ATOM   27794 C CE2 . TYR O  1 188 ? 14.636  39.530   -32.265  1.000 26.460  ? 184 TYR ddd CE2 1 
ATOM   27795 C CZ  . TYR O  1 188 ? 15.101  38.971   -31.088  1.000 25.870  ? 184 TYR ddd CZ  1 
ATOM   27796 O OH  . TYR O  1 188 ? 14.314  38.093   -30.399  1.000 28.770  ? 184 TYR ddd OH  1 
ATOM   27797 N N   . THR O  1 189 ? 18.863  42.691   -36.202  1.000 39.590  ? 185 THR ddd N   1 
ATOM   27798 C CA  . THR O  1 189 ? 19.424  43.919   -36.814  1.000 41.940  ? 185 THR ddd CA  1 
ATOM   27799 C C   . THR O  1 189 ? 19.086  45.100   -35.879  1.000 39.640  ? 185 THR ddd C   1 
ATOM   27800 O O   . THR O  1 189 ? 18.000  45.061   -35.244  1.000 36.870  ? 185 THR ddd O   1 
ATOM   27801 C CB  . THR O  1 189 ? 18.937  44.062   -38.262  1.000 42.030  ? 185 THR ddd CB  1 
ATOM   27802 O OG1 . THR O  1 189 ? 19.742  45.060   -38.888  1.000 47.810  ? 185 THR ddd OG1 1 
ATOM   27803 C CG2 . THR O  1 189 ? 17.481  44.449   -38.381  1.000 41.460  ? 185 THR ddd CG2 1 
ATOM   27804 N N   . ASP O  1 190 ? 19.975  46.093   -35.782  1.000 39.540  ? 186 ASP ddd N   1 
ATOM   27805 C CA  . ASP O  1 190 ? 19.797  47.308   -34.934  1.000 42.640  ? 186 ASP ddd CA  1 
ATOM   27806 C C   . ASP O  1 190 ? 18.375  47.859   -35.101  1.000 39.380  ? 186 ASP ddd C   1 
ATOM   27807 O O   . ASP O  1 190 ? 17.705  48.127   -34.078  1.000 40.400  ? 186 ASP ddd O   1 
ATOM   27808 C CB  . ASP O  1 190 ? 20.757  48.439   -35.325  1.000 45.530  ? 186 ASP ddd CB  1 
ATOM   27809 C CG  . ASP O  1 190 ? 22.236  48.185   -35.092  1.000 48.980  ? 186 ASP ddd CG  1 
ATOM   27810 O OD1 . ASP O  1 190 ? 22.565  47.363   -34.204  1.000 55.500  ? 186 ASP ddd OD1 1 
ATOM   27811 O OD2 . ASP O  1 190 ? 23.047  48.850   -35.774  1.000 52.220  ? 186 ASP ddd OD2 1 
ATOM   27812 N N   . SER O  1 191 ? 17.956  48.029   -36.357  1.000 36.660  ? 187 SER ddd N   1 
ATOM   27813 C CA  . SER O  1 191 ? 16.643  48.576   -36.794  1.000 34.680  ? 187 SER ddd CA  1 
ATOM   27814 C C   . SER O  1 191 ? 15.503  48.043   -35.911  1.000 38.700  ? 187 SER ddd C   1 
ATOM   27815 O O   . SER O  1 191 ? 14.651  48.846   -35.501  1.000 40.000  ? 187 SER ddd O   1 
ATOM   27816 C CB  . SER O  1 191 ? 16.409  48.263   -38.261  1.000 33.690  ? 187 SER ddd CB  1 
ATOM   27817 O OG  . SER O  1 191 ? 15.022  48.274   -38.574  1.000 33.110  ? 187 SER ddd OG  1 
ATOM   27818 N N   . VAL O  1 192 ? 15.459  46.737   -35.630  1.000 41.360  ? 188 VAL ddd N   1 
ATOM   27819 C CA  . VAL O  1 192 ? 14.270  46.098   -34.985  1.000 36.440  ? 188 VAL ddd CA  1 
ATOM   27820 C C   . VAL O  1 192 ? 14.575  45.748   -33.518  1.000 34.690  ? 188 VAL ddd C   1 
ATOM   27821 O O   . VAL O  1 192 ? 13.638  45.293   -32.823  1.000 36.200  ? 188 VAL ddd O   1 
ATOM   27822 C CB  . VAL O  1 192 ? 13.800  44.873   -35.787  1.000 37.380  ? 188 VAL ddd CB  1 
ATOM   27823 C CG1 . VAL O  1 192 ? 13.602  45.200   -37.267  1.000 36.730  ? 188 VAL ddd CG1 1 
ATOM   27824 C CG2 . VAL O  1 192 ? 14.740  43.695   -35.612  1.000 39.010  ? 188 VAL ddd CG2 1 
ATOM   27825 N N   . LYS O  1 193 ? 15.816  45.950   -33.073  1.000 33.660  ? 189 LYS ddd N   1 
ATOM   27826 C CA  . LYS O  1 193 ? 16.268  45.645   -31.687  1.000 38.720  ? 189 LYS ddd CA  1 
ATOM   27827 C C   . LYS O  1 193 ? 15.291  46.242   -30.669  1.000 37.870  ? 189 LYS ddd C   1 
ATOM   27828 O O   . LYS O  1 193 ? 15.083  47.443   -30.696  1.000 35.430  ? 189 LYS ddd O   1 
ATOM   27829 C CB  . LYS O  1 193 ? 17.705  46.134   -31.481  1.000 42.650  ? 189 LYS ddd CB  1 
ATOM   27830 C CG  . LYS O  1 193 ? 18.727  45.043   -31.754  1.000 46.790  ? 189 LYS ddd CG  1 
ATOM   27831 C CD  . LYS O  1 193 ? 20.170  45.412   -31.558  1.000 48.450  ? 189 LYS ddd CD  1 
ATOM   27832 C CE  . LYS O  1 193 ? 21.038  44.168   -31.632  1.000 52.420  ? 189 LYS ddd CE  1 
ATOM   27833 N NZ  . LYS O  1 193 ? 22.307  44.400   -32.363  1.000 55.520  ? 189 LYS ddd NZ  1 
ATOM   27834 N N   . GLY O  1 194 ? 14.680  45.414   -29.828  1.000 41.820  ? 190 GLY ddd N   1 
ATOM   27835 C CA  . GLY O  1 194 ? 13.786  45.850   -28.737  1.000 42.200  ? 190 GLY ddd CA  1 
ATOM   27836 C C   . GLY O  1 194 ? 12.342  46.071   -29.174  1.000 43.160  ? 190 GLY ddd C   1 
ATOM   27837 O O   . GLY O  1 194 ? 11.531  46.440   -28.310  1.000 50.260  ? 190 GLY ddd O   1 
ATOM   27838 N N   . ARG O  1 195 ? 12.008  45.853   -30.447  1.000 40.890  ? 191 ARG ddd N   1 
ATOM   27839 C CA  . ARG O  1 195 ? 10.604  45.920   -30.943  1.000 41.590  ? 191 ARG ddd CA  1 
ATOM   27840 C C   . ARG O  1 195 ? 10.174  44.554   -31.481  1.000 40.760  ? 191 ARG ddd C   1 
ATOM   27841 O O   . ARG O  1 195 ? 8.983   44.217   -31.366  1.000 40.690  ? 191 ARG ddd O   1 
ATOM   27842 C CB  . ARG O  1 195 ? 10.444  46.961   -32.053  1.000 40.130  ? 191 ARG ddd CB  1 
ATOM   27843 C CG  . ARG O  1 195 ? 11.143  48.283   -31.792  1.000 38.020  ? 191 ARG ddd CG  1 
ATOM   27844 C CD  . ARG O  1 195 ? 10.717  49.258   -32.887  1.000 35.760  ? 191 ARG ddd CD  1 
ATOM   27845 N NE  . ARG O  1 195 ? 11.370  48.971   -34.169  1.000 34.880  ? 191 ARG ddd NE  1 
ATOM   27846 C CZ  . ARG O  1 195 ? 10.775  48.611   -35.321  1.000 30.600  ? 191 ARG ddd CZ  1 
ATOM   27847 N NH1 . ARG O  1 195 ? 9.464   48.481   -35.417  1.000 29.660  ? 191 ARG ddd NH1 1 
ATOM   27848 N NH2 . ARG O  1 195 ? 11.507  48.396   -36.399  1.000 29.530  ? 191 ARG ddd NH2 1 
ATOM   27849 N N   . PHE O  1 196 ? 11.109  43.813   -32.071  1.000 41.730  ? 192 PHE ddd N   1 
ATOM   27850 C CA  . PHE O  1 196 ? 10.872  42.455   -32.621  1.000 42.160  ? 192 PHE ddd CA  1 
ATOM   27851 C C   . PHE O  1 196 ? 11.420  41.414   -31.633  1.000 41.960  ? 192 PHE ddd C   1 
ATOM   27852 O O   . PHE O  1 196 ? 12.503  41.635   -31.009  1.000 32.650  ? 192 PHE ddd O   1 
ATOM   27853 C CB  . PHE O  1 196 ? 11.516  42.327   -34.001  1.000 41.420  ? 192 PHE ddd CB  1 
ATOM   27854 C CG  . PHE O  1 196 ? 10.828  43.069   -35.133  1.000 43.720  ? 192 PHE ddd CG  1 
ATOM   27855 C CD1 . PHE O  1 196 ? 9.967   44.130   -34.898  1.000 49.610  ? 192 PHE ddd CD1 1 
ATOM   27856 C CD2 . PHE O  1 196 ? 11.089  42.716   -36.450  1.000 39.140  ? 192 PHE ddd CD2 1 
ATOM   27857 C CE1 . PHE O  1 196 ? 9.360   44.796   -35.950  1.000 47.270  ? 192 PHE ddd CE1 1 
ATOM   27858 C CE2 . PHE O  1 196 ? 10.493  43.390   -37.499  1.000 36.670  ? 192 PHE ddd CE2 1 
ATOM   27859 C CZ  . PHE O  1 196 ? 9.629   44.423   -37.247  1.000 44.380  ? 192 PHE ddd CZ  1 
ATOM   27860 N N   . THR O  1 197 ? 10.677  40.315   -31.479  1.000 40.960  ? 193 THR ddd N   1 
ATOM   27861 C CA  . THR O  1 197 ? 11.133  39.108   -30.746  1.000 40.630  ? 193 THR ddd CA  1 
ATOM   27862 C C   . THR O  1 197 ? 10.958  37.891   -31.653  1.000 36.670  ? 193 THR ddd C   1 
ATOM   27863 O O   . THR O  1 197 ? 9.823   37.602   -32.098  1.000 29.170  ? 193 THR ddd O   1 
ATOM   27864 C CB  . THR O  1 197 ? 10.450  38.928   -29.385  1.000 44.790  ? 193 THR ddd CB  1 
ATOM   27865 O OG1 . THR O  1 197 ? 9.084   39.353   -29.433  1.000 54.390  ? 193 THR ddd OG1 1 
ATOM   27866 C CG2 . THR O  1 197 ? 11.224  39.682   -28.321  1.000 41.970  ? 193 THR ddd CG2 1 
ATOM   27867 N N   . ILE O  1 198 ? 12.064  37.199   -31.907  1.000 36.430  ? 194 ILE ddd N   1 
ATOM   27868 C CA  . ILE O  1 198 ? 12.068  35.907   -32.649  1.000 34.390  ? 194 ILE ddd CA  1 
ATOM   27869 C C   . ILE O  1 198 ? 11.935  34.788   -31.606  1.000 33.580  ? 194 ILE ddd C   1 
ATOM   27870 O O   . ILE O  1 198 ? 12.608  34.850   -30.547  1.000 35.200  ? 194 ILE ddd O   1 
ATOM   27871 C CB  . ILE O  1 198 ? 13.316  35.788   -33.548  1.000 30.990  ? 194 ILE ddd CB  1 
ATOM   27872 C CG1 . ILE O  1 198 ? 13.167  34.653   -34.566  1.000 32.850  ? 194 ILE ddd CG1 1 
ATOM   27873 C CG2 . ILE O  1 198 ? 14.582  35.636   -32.719  1.000 32.480  ? 194 ILE ddd CG2 1 
ATOM   27874 C CD1 . ILE O  1 198 ? 14.275  34.600   -35.590  1.000 35.130  ? 194 ILE ddd CD1 1 
ATOM   27875 N N   . SER O  1 199 ? 11.065  33.824   -31.878  1.000 32.180  ? 195 SER ddd N   1 
ATOM   27876 C CA  . SER O  1 199 ? 10.816  32.652   -31.003  1.000 34.490  ? 195 SER ddd CA  1 
ATOM   27877 C C   . SER O  1 199 ? 10.509  31.438   -31.893  1.000 34.960  ? 195 SER ddd C   1 
ATOM   27878 O O   . SER O  1 199 ? 10.494  31.577   -33.137  1.000 30.400  ? 195 SER ddd O   1 
ATOM   27879 C CB  . SER O  1 199 ? 9.734   32.933   -29.977  1.000 33.070  ? 195 SER ddd CB  1 
ATOM   27880 O OG  . SER O  1 199 ? 8.436   32.951   -30.562  1.000 34.000  ? 195 SER ddd OG  1 
ATOM   27881 N N   . ARG O  1 200 ? 10.306  30.276   -31.286  1.000 34.000  ? 196 ARG ddd N   1 
ATOM   27882 C CA  . ARG O  1 200 ? 10.341  28.993   -32.022  1.000 34.780  ? 196 ARG ddd CA  1 
ATOM   27883 C C   . ARG O  1 200 ? 9.631   27.953   -31.165  1.000 33.250  ? 196 ARG ddd C   1 
ATOM   27884 O O   . ARG O  1 200 ? 9.921   27.902   -29.954  1.000 32.860  ? 196 ARG ddd O   1 
ATOM   27885 C CB  . ARG O  1 200 ? 11.819  28.688   -32.301  1.000 37.350  ? 196 ARG ddd CB  1 
ATOM   27886 C CG  . ARG O  1 200 ? 12.132  27.277   -32.781  1.000 40.420  ? 196 ARG ddd CG  1 
ATOM   27887 C CD  . ARG O  1 200 ? 13.573  26.919   -32.467  1.000 41.270  ? 196 ARG ddd CD  1 
ATOM   27888 N NE  . ARG O  1 200 ? 14.534  27.382   -33.462  1.000 42.160  ? 196 ARG ddd NE  1 
ATOM   27889 C CZ  . ARG O  1 200 ? 14.768  26.805   -34.650  1.000 36.510  ? 196 ARG ddd CZ  1 
ATOM   27890 N NH1 . ARG O  1 200 ? 14.104  25.732   -35.042  1.000 31.670  ? 196 ARG ddd NH1 1 
ATOM   27891 N NH2 . ARG O  1 200 ? 15.681  27.336   -35.439  1.000 41.010  ? 196 ARG ddd NH2 1 
ATOM   27892 N N   . ASP O  1 201 ? 8.719   27.187   -31.764  1.000 35.070  ? 197 ASP ddd N   1 
ATOM   27893 C CA  . ASP O  1 201 ? 8.108   25.997   -31.114  1.000 38.050  ? 197 ASP ddd CA  1 
ATOM   27894 C C   . ASP O  1 201 ? 8.469   24.747   -31.931  1.000 36.290  ? 197 ASP ddd C   1 
ATOM   27895 O O   . ASP O  1 201 ? 7.756   24.454   -32.915  1.000 30.360  ? 197 ASP ddd O   1 
ATOM   27896 C CB  . ASP O  1 201 ? 6.599   26.169   -30.931  1.000 40.550  ? 197 ASP ddd CB  1 
ATOM   27897 C CG  . ASP O  1 201 ? 5.973   25.051   -30.121  1.000 43.490  ? 197 ASP ddd CG  1 
ATOM   27898 O OD1 . ASP O  1 201 ? 6.463   23.902   -30.225  1.000 42.670  ? 197 ASP ddd OD1 1 
ATOM   27899 O OD2 . ASP O  1 201 ? 4.998   25.338   -29.400  1.000 45.670  ? 197 ASP ddd OD2 1 
ATOM   27900 N N   . ASN O  1 202 ? 9.516   24.029   -31.514  1.000 34.040  ? 198 ASN ddd N   1 
ATOM   27901 C CA  . ASN O  1 202 ? 10.047  22.838   -32.237  1.000 32.430  ? 198 ASN ddd CA  1 
ATOM   27902 C C   . ASN O  1 202 ? 8.997   21.713   -32.259  1.000 30.920  ? 198 ASN ddd C   1 
ATOM   27903 O O   . ASN O  1 202 ? 8.922   21.022   -33.284  1.000 29.920  ? 198 ASN ddd O   1 
ATOM   27904 C CB  . ASN O  1 202 ? 11.407  22.406   -31.681  1.000 29.560  ? 198 ASN ddd CB  1 
ATOM   27905 C CG  . ASN O  1 202 ? 12.489  23.422   -31.967  1.000 28.530  ? 198 ASN ddd CG  1 
ATOM   27906 O OD1 . ASN O  1 202 ? 12.435  24.118   -32.978  1.000 31.480  ? 198 ASN ddd OD1 1 
ATOM   27907 N ND2 . ASN O  1 202 ? 13.465  23.528   -31.083  1.000 26.430  ? 198 ASN ddd ND2 1 
ATOM   27908 N N   . SER O  1 203 ? 8.187   21.535   -31.209  1.000 31.320  ? 199 SER ddd N   1 
ATOM   27909 C CA  . SER O  1 203 ? 7.088   20.521   -31.177  1.000 32.170  ? 199 SER ddd CA  1 
ATOM   27910 C C   . SER O  1 203 ? 6.170   20.722   -32.395  1.000 34.160  ? 199 SER ddd C   1 
ATOM   27911 O O   . SER O  1 203 ? 5.765   19.718   -33.015  1.000 30.920  ? 199 SER ddd O   1 
ATOM   27912 C CB  . SER O  1 203 ? 6.255   20.531   -29.896  1.000 31.070  ? 199 SER ddd CB  1 
ATOM   27913 O OG  . SER O  1 203 ? 6.960   20.969   -28.731  1.000 35.080  ? 199 SER ddd OG  1 
ATOM   27914 N N   . LYS O  1 204 ? 5.844   21.978   -32.733  1.000 40.640  ? 200 LYS ddd N   1 
ATOM   27915 C CA  . LYS O  1 204 ? 4.907   22.321   -33.848  1.000 43.970  ? 200 LYS ddd CA  1 
ATOM   27916 C C   . LYS O  1 204 ? 5.698   22.617   -35.134  1.000 40.710  ? 200 LYS ddd C   1 
ATOM   27917 O O   . LYS O  1 204 ? 5.056   22.864   -36.153  1.000 42.640  ? 200 LYS ddd O   1 
ATOM   27918 C CB  . LYS O  1 204 ? 4.037   23.535   -33.478  1.000 49.890  ? 200 LYS ddd CB  1 
ATOM   27919 C CG  . LYS O  1 204 ? 3.483   23.517   -32.049  1.000 54.150  ? 200 LYS ddd CG  1 
ATOM   27920 C CD  . LYS O  1 204 ? 2.093   24.069   -31.770  1.000 54.680  ? 200 LYS ddd CD  1 
ATOM   27921 C CE  . LYS O  1 204 ? 1.113   22.941   -31.512  1.000 55.450  ? 200 LYS ddd CE  1 
ATOM   27922 N NZ  . LYS O  1 204 ? -0.284  23.411   -31.460  1.000 54.000  ? 200 LYS ddd NZ  1 
ATOM   27923 N N   . SER O  1 205 ? 7.031   22.611   -35.079  1.000 35.610  ? 201 SER ddd N   1 
ATOM   27924 C CA  . SER O  1 205 ? 7.928   22.964   -36.210  1.000 34.400  ? 201 SER ddd CA  1 
ATOM   27925 C C   . SER O  1 205 ? 7.563   24.349   -36.744  1.000 32.730  ? 201 SER ddd C   1 
ATOM   27926 O O   . SER O  1 205 ? 7.485   24.501   -37.977  1.000 31.900  ? 201 SER ddd O   1 
ATOM   27927 C CB  . SER O  1 205 ? 7.847   21.944   -37.300  1.000 35.130  ? 201 SER ddd CB  1 
ATOM   27928 O OG  . SER O  1 205 ? 7.993   20.654   -36.753  1.000 37.000  ? 201 SER ddd OG  1 
ATOM   27929 N N   . THR O  1 206 ? 7.349   25.320   -35.851  1.000 30.250  ? 202 THR ddd N   1 
ATOM   27930 C CA  . THR O  1 206 ? 6.915   26.686   -36.232  1.000 29.040  ? 202 THR ddd CA  1 
ATOM   27931 C C   . THR O  1 206 ? 7.879   27.750   -35.693  1.000 31.040  ? 202 THR ddd C   1 
ATOM   27932 O O   . THR O  1 206 ? 8.259   27.704   -34.498  1.000 30.800  ? 202 THR ddd O   1 
ATOM   27933 C CB  . THR O  1 206 ? 5.472   26.942   -35.795  1.000 29.060  ? 202 THR ddd CB  1 
ATOM   27934 O OG1 . THR O  1 206 ? 4.674   25.855   -36.271  1.000 22.450  ? 202 THR ddd OG1 1 
ATOM   27935 C CG2 . THR O  1 206 ? 4.931   28.253   -36.319  1.000 30.490  ? 202 THR ddd CG2 1 
ATOM   27936 N N   . LEU O  1 207 ? 8.245   28.688   -36.567  1.000 31.260  ? 203 LEU ddd N   1 
ATOM   27937 C CA  . LEU O  1 207 ? 9.076   29.873   -36.234  1.000 31.300  ? 203 LEU ddd CA  1 
ATOM   27938 C C   . LEU O  1 207 ? 8.123   31.057   -36.068  1.000 32.820  ? 203 LEU ddd C   1 
ATOM   27939 O O   . LEU O  1 207 ? 7.144   31.159   -36.844  1.000 30.520  ? 203 LEU ddd O   1 
ATOM   27940 C CB  . LEU O  1 207 ? 10.085  30.094   -37.367  1.000 31.470  ? 203 LEU ddd CB  1 
ATOM   27941 C CG  . LEU O  1 207 ? 10.899  31.382   -37.315  1.000 30.720  ? 203 LEU ddd CG  1 
ATOM   27942 C CD1 . LEU O  1 207 ? 11.797  31.416   -36.090  1.000 31.700  ? 203 LEU ddd CD1 1 
ATOM   27943 C CD2 . LEU O  1 207 ? 11.715  31.540   -38.584  1.000 30.600  ? 203 LEU ddd CD2 1 
ATOM   27944 N N   . TYR O  1 208 ? 8.387   31.909   -35.082  1.000 37.210  ? 204 TYR ddd N   1 
ATOM   27945 C CA  . TYR O  1 208 ? 7.553   33.106   -34.785  1.000 39.090  ? 204 TYR ddd CA  1 
ATOM   27946 C C   . TYR O  1 208 ? 8.399   34.377   -34.903  1.000 36.150  ? 204 TYR ddd C   1 
ATOM   27947 O O   . TYR O  1 208 ? 9.590   34.377   -34.543  1.000 32.030  ? 204 TYR ddd O   1 
ATOM   27948 C CB  . TYR O  1 208 ? 6.917   32.974   -33.393  1.000 42.880  ? 204 TYR ddd CB  1 
ATOM   27949 C CG  . TYR O  1 208 ? 5.990   31.795   -33.231  1.000 48.100  ? 204 TYR ddd CG  1 
ATOM   27950 C CD1 . TYR O  1 208 ? 4.790   31.716   -33.932  1.000 47.100  ? 204 TYR ddd CD1 1 
ATOM   27951 C CD2 . TYR O  1 208 ? 6.300   30.762   -32.360  1.000 48.920  ? 204 TYR ddd CD2 1 
ATOM   27952 C CE1 . TYR O  1 208 ? 3.934   30.636   -33.780  1.000 47.300  ? 204 TYR ddd CE1 1 
ATOM   27953 C CE2 . TYR O  1 208 ? 5.447   29.681   -32.186  1.000 49.940  ? 204 TYR ddd CE2 1 
ATOM   27954 C CZ  . TYR O  1 208 ? 4.261   29.617   -32.899  1.000 49.100  ? 204 TYR ddd CZ  1 
ATOM   27955 O OH  . TYR O  1 208 ? 3.424   28.554   -32.738  1.000 47.720  ? 204 TYR ddd OH  1 
ATOM   27956 N N   . LEU O  1 209 ? 7.776   35.439   -35.395  1.000 37.430  ? 205 LEU ddd N   1 
ATOM   27957 C CA  . LEU O  1 209 ? 8.292   36.832   -35.267  1.000 35.850  ? 205 LEU ddd CA  1 
ATOM   27958 C C   . LEU O  1 209 ? 7.184   37.711   -34.684  1.000 40.530  ? 205 LEU ddd C   1 
ATOM   27959 O O   . LEU O  1 209 ? 6.191   37.987   -35.402  1.000 43.630  ? 205 LEU ddd O   1 
ATOM   27960 C CB  . LEU O  1 209 ? 8.762   37.343   -36.625  1.000 33.850  ? 205 LEU ddd CB  1 
ATOM   27961 C CG  . LEU O  1 209 ? 9.447   38.708   -36.581  1.000 30.630  ? 205 LEU ddd CG  1 
ATOM   27962 C CD1 . LEU O  1 209 ? 10.716  38.670   -35.746  1.000 29.800  ? 205 LEU ddd CD1 1 
ATOM   27963 C CD2 . LEU O  1 209 ? 9.760   39.191   -37.983  1.000 31.070  ? 205 LEU ddd CD2 1 
ATOM   27964 N N   . GLN O  1 210 ? 7.341   38.087   -33.402  1.000 46.920  ? 206 GLN ddd N   1 
ATOM   27965 C CA  . GLN O  1 210 ? 6.462   39.044   -32.677  1.000 46.150  ? 206 GLN ddd CA  1 
ATOM   27966 C C   . GLN O  1 210 ? 6.979   40.448   -33.007  1.000 47.190  ? 206 GLN ddd C   1 
ATOM   27967 O O   . GLN O  1 210 ? 8.099   40.794   -32.557  1.000 45.090  ? 206 GLN ddd O   1 
ATOM   27968 C CB  . GLN O  1 210 ? 6.476   38.757   -31.171  1.000 44.430  ? 206 GLN ddd CB  1 
ATOM   27969 C CG  . GLN O  1 210 ? 5.526   39.621   -30.348  1.000 44.230  ? 206 GLN ddd CG  1 
ATOM   27970 C CD  . GLN O  1 210 ? 4.086   39.536   -30.799  1.000 45.340  ? 206 GLN ddd CD  1 
ATOM   27971 O OE1 . GLN O  1 210 ? 3.501   38.458   -30.900  1.000 44.710  ? 206 GLN ddd OE1 1 
ATOM   27972 N NE2 . GLN O  1 210 ? 3.500   40.690   -31.086  1.000 45.810  ? 206 GLN ddd NE2 1 
ATOM   27973 N N   . MET O  1 211 ? 6.202   41.194   -33.804  1.000 47.270  ? 207 MET ddd N   1 
ATOM   27974 C CA  . MET O  1 211 ? 6.576   42.566   -34.240  1.000 49.550  ? 207 MET ddd CA  1 
ATOM   27975 C C   . MET O  1 211 ? 5.714   43.556   -33.438  1.000 54.570  ? 207 MET ddd C   1 
ATOM   27976 O O   . MET O  1 211 ? 4.492   43.662   -33.719  1.000 49.160  ? 207 MET ddd O   1 
ATOM   27977 C CB  . MET O  1 211 ? 6.358   42.769   -35.749  1.000 46.730  ? 207 MET ddd CB  1 
ATOM   27978 C CG  . MET O  1 211 ? 6.968   41.691   -36.615  1.000 45.450  ? 207 MET ddd CG  1 
ATOM   27979 S SD  . MET O  1 211 ? 6.095   41.505   -38.215  1.000 45.590  ? 207 MET ddd SD  1 
ATOM   27980 C CE  . MET O  1 211 ? 6.889   42.817   -39.132  1.000 43.190  ? 207 MET ddd CE  1 
ATOM   27981 N N   . ASN O  1 212 ? 6.330   44.237   -32.465  1.000 55.780  ? 208 ASN ddd N   1 
ATOM   27982 C CA  . ASN O  1 212 ? 5.682   45.292   -31.641  1.000 53.180  ? 208 ASN ddd CA  1 
ATOM   27983 C C   . ASN O  1 212 ? 6.247   46.655   -32.059  1.000 50.710  ? 208 ASN ddd C   1 
ATOM   27984 O O   . ASN O  1 212 ? 7.338   46.679   -32.672  1.000 46.770  ? 208 ASN ddd O   1 
ATOM   27985 C CB  . ASN O  1 212 ? 5.880   45.036   -30.143  1.000 49.960  ? 208 ASN ddd CB  1 
ATOM   27986 C CG  . ASN O  1 212 ? 5.344   43.699   -29.695  1.000 43.190  ? 208 ASN ddd CG  1 
ATOM   27987 O OD1 . ASN O  1 212 ? 4.220   43.327   -30.019  1.000 39.310  ? 208 ASN ddd OD1 1 
ATOM   27988 N ND2 . ASN O  1 212 ? 6.154   42.986   -28.939  1.000 39.650  ? 208 ASN ddd ND2 1 
ATOM   27989 N N   . SER O  1 213 ? 5.528   47.735   -31.736  1.000 46.590  ? 209 SER ddd N   1 
ATOM   27990 C CA  . SER O  1 213 ? 5.972   49.138   -31.955  1.000 51.750  ? 209 SER ddd CA  1 
ATOM   27991 C C   . SER O  1 213 ? 6.224   49.356   -33.450  1.000 54.850  ? 209 SER ddd C   1 
ATOM   27992 O O   . SER O  1 213 ? 7.271   49.982   -33.795  1.000 48.100  ? 209 SER ddd O   1 
ATOM   27993 C CB  . SER O  1 213 ? 7.212   49.450   -31.153  1.000 53.050  ? 209 SER ddd CB  1 
ATOM   27994 O OG  . SER O  1 213 ? 7.080   48.987   -29.823  1.000 55.600  ? 209 SER ddd OG  1 
ATOM   27995 N N   . LEU O  1 214 ? 5.314   48.854   -34.299  1.000 55.190  ? 210 LEU ddd N   1 
ATOM   27996 C CA  . LEU O  1 214 ? 5.519   48.804   -35.780  1.000 52.650  ? 210 LEU ddd CA  1 
ATOM   27997 C C   . LEU O  1 214 ? 5.762   50.212   -36.331  1.000 54.260  ? 210 LEU ddd C   1 
ATOM   27998 O O   . LEU O  1 214 ? 5.145   51.169   -35.835  1.000 61.080  ? 210 LEU ddd O   1 
ATOM   27999 C CB  . LEU O  1 214 ? 4.334   48.114   -36.463  1.000 49.630  ? 210 LEU ddd CB  1 
ATOM   28000 C CG  . LEU O  1 214 ? 4.376   46.589   -36.341  1.000 52.800  ? 210 LEU ddd CG  1 
ATOM   28001 C CD1 . LEU O  1 214 ? 3.065   45.936   -36.771  1.000 54.380  ? 210 LEU ddd CD1 1 
ATOM   28002 C CD2 . LEU O  1 214 ? 5.557   46.001   -37.109  1.000 55.080  ? 210 LEU ddd CD2 1 
ATOM   28003 N N   . ARG O  1 215 ? 6.661   50.315   -37.310  1.000 53.270  ? 211 ARG ddd N   1 
ATOM   28004 C CA  . ARG O  1 215 ? 6.959   51.561   -38.051  1.000 49.720  ? 211 ARG ddd CA  1 
ATOM   28005 C C   . ARG O  1 215 ? 6.560   51.363   -39.519  1.000 57.670  ? 211 ARG ddd C   1 
ATOM   28006 O O   . ARG O  1 215 ? 6.235   50.219   -39.910  1.000 61.240  ? 211 ARG ddd O   1 
ATOM   28007 C CB  . ARG O  1 215 ? 8.437   51.913   -37.888  1.000 43.460  ? 211 ARG ddd CB  1 
ATOM   28008 C CG  . ARG O  1 215 ? 8.850   52.148   -36.442  1.000 38.450  ? 211 ARG ddd CG  1 
ATOM   28009 C CD  . ARG O  1 215 ? 10.358  52.219   -36.356  1.000 38.820  ? 211 ARG ddd CD  1 
ATOM   28010 N NE  . ARG O  1 215 ? 10.783  53.136   -35.314  1.000 43.070  ? 211 ARG ddd NE  1 
ATOM   28011 C CZ  . ARG O  1 215 ? 11.809  53.982   -35.393  1.000 40.420  ? 211 ARG ddd CZ  1 
ATOM   28012 N NH1 . ARG O  1 215 ? 12.557  54.052   -36.481  1.000 37.150  ? 211 ARG ddd NH1 1 
ATOM   28013 N NH2 . ARG O  1 215 ? 12.068  54.770   -34.367  1.000 41.440  ? 211 ARG ddd NH2 1 
ATOM   28014 N N   . ALA O  1 216 ? 6.548   52.443   -40.300  1.000 67.620  ? 212 ALA ddd N   1 
ATOM   28015 C CA  . ALA O  1 216 ? 6.256   52.411   -41.756  1.000 67.600  ? 212 ALA ddd CA  1 
ATOM   28016 C C   . ALA O  1 216 ? 7.462   51.804   -42.485  1.000 62.280  ? 212 ALA ddd C   1 
ATOM   28017 O O   . ALA O  1 216 ? 7.233   51.114   -43.487  1.000 60.190  ? 212 ALA ddd O   1 
ATOM   28018 C CB  . ALA O  1 216 ? 5.917   53.786   -42.278  1.000 68.200  ? 212 ALA ddd CB  1 
ATOM   28019 N N   . GLU O  1 217 ? 8.682   52.029   -41.967  1.000 55.220  ? 213 GLU ddd N   1 
ATOM   28020 C CA  . GLU O  1 217 ? 9.953   51.442   -42.483  1.000 50.760  ? 213 GLU ddd CA  1 
ATOM   28021 C C   . GLU O  1 217 ? 9.898   49.901   -42.420  1.000 48.220  ? 213 GLU ddd C   1 
ATOM   28022 O O   . GLU O  1 217 ? 10.754  49.263   -43.057  1.000 48.670  ? 213 GLU ddd O   1 
ATOM   28023 C CB  . GLU O  1 217 ? 11.149  51.999   -41.701  1.000 49.580  ? 213 GLU ddd CB  1 
ATOM   28024 N N   . ASP O  1 218 ? 8.928   49.318   -41.700  1.000 43.740  ? 214 ASP ddd N   1 
ATOM   28025 C CA  . ASP O  1 218 ? 8.789   47.847   -41.536  1.000 38.610  ? 214 ASP ddd CA  1 
ATOM   28026 C C   . ASP O  1 218 ? 7.897   47.247   -42.628  1.000 40.830  ? 214 ASP ddd C   1 
ATOM   28027 O O   . ASP O  1 218 ? 7.765   46.006   -42.635  1.000 38.670  ? 214 ASP ddd O   1 
ATOM   28028 C CB  . ASP O  1 218 ? 8.242   47.483   -40.154  1.000 36.280  ? 214 ASP ddd CB  1 
ATOM   28029 C CG  . ASP O  1 218 ? 9.166   47.877   -39.017  1.000 38.300  ? 214 ASP ddd CG  1 
ATOM   28030 O OD1 . ASP O  1 218 ? 10.405  47.885   -39.233  1.000 35.560  ? 214 ASP ddd OD1 1 
ATOM   28031 O OD2 . ASP O  1 218 ? 8.647   48.185   -37.925  1.000 36.610  ? 214 ASP ddd OD2 1 
ATOM   28032 N N   . THR O  1 219 ? 7.371   48.086   -43.521  1.000 44.400  ? 215 THR ddd N   1 
ATOM   28033 C CA  . THR O  1 219 ? 6.591   47.558   -44.667  1.000 43.670  ? 215 THR ddd CA  1 
ATOM   28034 C C   . THR O  1 219 ? 7.532   46.715   -45.512  1.000 39.640  ? 215 THR ddd C   1 
ATOM   28035 O O   . THR O  1 219 ? 8.523   47.286   -45.965  1.000 39.370  ? 215 THR ddd O   1 
ATOM   28036 C CB  . THR O  1 219 ? 6.021   48.683   -45.528  1.000 41.760  ? 215 THR ddd CB  1 
ATOM   28037 O OG1 . THR O  1 219 ? 5.287   49.547   -44.666  1.000 50.030  ? 215 THR ddd OG1 1 
ATOM   28038 C CG2 . THR O  1 219 ? 5.117   48.185   -46.633  1.000 44.440  ? 215 THR ddd CG2 1 
ATOM   28039 N N   . ALA O  1 220 ? 7.213   45.434   -45.706  1.000 38.480  ? 216 ALA ddd N   1 
ATOM   28040 C CA  . ALA O  1 220 ? 8.083   44.512   -46.469  1.000 39.070  ? 216 ALA ddd CA  1 
ATOM   28041 C C   . ALA O  1 220 ? 7.397   43.159   -46.652  1.000 40.410  ? 216 ALA ddd C   1 
ATOM   28042 O O   . ALA O  1 220 ? 6.421   42.867   -45.922  1.000 43.310  ? 216 ALA ddd O   1 
ATOM   28043 C CB  . ALA O  1 220 ? 9.389   44.338   -45.752  1.000 35.950  ? 216 ALA ddd CB  1 
ATOM   28044 N N   . VAL O  1 221 ? 7.894   42.366   -47.595  1.000 40.920  ? 217 VAL ddd N   1 
ATOM   28045 C CA  . VAL O  1 221 ? 7.618   40.901   -47.636  1.000 40.330  ? 217 VAL ddd CA  1 
ATOM   28046 C C   . VAL O  1 221 ? 8.582   40.251   -46.636  1.000 36.470  ? 217 VAL ddd C   1 
ATOM   28047 O O   . VAL O  1 221 ? 9.797   40.555   -46.692  1.000 30.540  ? 217 VAL ddd O   1 
ATOM   28048 C CB  . VAL O  1 221 ? 7.742   40.321   -49.058  1.000 38.390  ? 217 VAL ddd CB  1 
ATOM   28049 C CG1 . VAL O  1 221 ? 7.571   38.804   -49.059  1.000 38.280  ? 217 VAL ddd CG1 1 
ATOM   28050 C CG2 . VAL O  1 221 ? 6.760   40.976   -50.018  1.000 32.790  ? 217 VAL ddd CG2 1 
ATOM   28051 N N   . TYR O  1 222 ? 8.052   39.430   -45.728  1.000 32.540  ? 218 TYR ddd N   1 
ATOM   28052 C CA  . TYR O  1 222 ? 8.856   38.735   -44.693  1.000 33.190  ? 218 TYR ddd CA  1 
ATOM   28053 C C   . TYR O  1 222 ? 9.057   37.294   -45.146  1.000 32.550  ? 218 TYR ddd C   1 
ATOM   28054 O O   . TYR O  1 222 ? 8.068   36.534   -45.272  1.000 35.350  ? 218 TYR ddd O   1 
ATOM   28055 C CB  . TYR O  1 222 ? 8.230   38.904   -43.310  1.000 33.140  ? 218 TYR ddd CB  1 
ATOM   28056 C CG  . TYR O  1 222 ? 8.470   40.282   -42.756  1.000 32.100  ? 218 TYR ddd CG  1 
ATOM   28057 C CD1 . TYR O  1 222 ? 7.805   41.374   -43.292  1.000 33.950  ? 218 TYR ddd CD1 1 
ATOM   28058 C CD2 . TYR O  1 222 ? 9.395   40.516   -41.753  1.000 29.860  ? 218 TYR ddd CD2 1 
ATOM   28059 C CE1 . TYR O  1 222 ? 8.026   42.664   -42.820  1.000 32.080  ? 218 TYR ddd CE1 1 
ATOM   28060 C CE2 . TYR O  1 222 ? 9.637   41.796   -41.278  1.000 32.940  ? 218 TYR ddd CE2 1 
ATOM   28061 C CZ  . TYR O  1 222 ? 8.943   42.873   -41.807  1.000 33.350  ? 218 TYR ddd CZ  1 
ATOM   28062 O OH  . TYR O  1 222 ? 9.169   44.134   -41.335  1.000 31.830  ? 218 TYR ddd OH  1 
ATOM   28063 N N   . TYR O  1 223 ? 10.316  36.953   -45.423  1.000 33.120  ? 219 TYR ddd N   1 
ATOM   28064 C CA  . TYR O  1 223 ? 10.736  35.593   -45.834  1.000 31.360  ? 219 TYR ddd CA  1 
ATOM   28065 C C   . TYR O  1 223 ? 11.293  34.846   -44.624  1.000 32.130  ? 219 TYR ddd C   1 
ATOM   28066 O O   . TYR O  1 223 ? 12.071  35.387   -43.830  1.000 29.050  ? 219 TYR ddd O   1 
ATOM   28067 C CB  . TYR O  1 223 ? 11.760  35.638   -46.963  1.000 27.870  ? 219 TYR ddd CB  1 
ATOM   28068 C CG  . TYR O  1 223 ? 11.285  36.263   -48.247  1.000 27.520  ? 219 TYR ddd CG  1 
ATOM   28069 C CD1 . TYR O  1 223 ? 10.531  35.543   -49.167  1.000 27.470  ? 219 TYR ddd CD1 1 
ATOM   28070 C CD2 . TYR O  1 223 ? 11.628  37.565   -48.563  1.000 27.260  ? 219 TYR ddd CD2 1 
ATOM   28071 C CE1 . TYR O  1 223 ? 10.122  36.116   -50.361  1.000 27.100  ? 219 TYR ddd CE1 1 
ATOM   28072 C CE2 . TYR O  1 223 ? 11.218  38.150   -49.748  1.000 26.480  ? 219 TYR ddd CE2 1 
ATOM   28073 C CZ  . TYR O  1 223 ? 10.470  37.425   -50.651  1.000 25.680  ? 219 TYR ddd CZ  1 
ATOM   28074 O OH  . TYR O  1 223 ? 10.080  38.039   -51.804  1.000 26.850  ? 219 TYR ddd OH  1 
ATOM   28075 N N   . CYS O  1 224 ? 10.871  33.592   -44.531  1.000 37.370  ? 220 CYS ddd N   1 
ATOM   28076 C CA  . CYS O  1 224 ? 11.367  32.535   -43.623  1.000 35.830  ? 220 CYS ddd CA  1 
ATOM   28077 C C   . CYS O  1 224 ? 12.559  31.869   -44.316  1.000 31.800  ? 220 CYS ddd C   1 
ATOM   28078 O O   . CYS O  1 224 ? 12.391  31.405   -45.462  1.000 25.970  ? 220 CYS ddd O   1 
ATOM   28079 C CB  . CYS O  1 224 ? 10.211  31.573   -43.399  1.000 37.600  ? 220 CYS ddd CB  1 
ATOM   28080 S SG  . CYS O  1 224 ? 10.516  30.244   -42.219  1.000 42.610  ? 220 CYS ddd SG  1 
ATOM   28081 N N   . ALA O  1 225 ? 13.730  31.859   -43.680  1.000 29.650  ? 221 ALA ddd N   1 
ATOM   28082 C CA  . ALA O  1 225 ? 14.965  31.293   -44.267  1.000 26.520  ? 221 ALA ddd CA  1 
ATOM   28083 C C   . ALA O  1 225 ? 15.558  30.232   -43.335  1.000 25.890  ? 221 ALA ddd C   1 
ATOM   28084 O O   . ALA O  1 225 ? 15.977  30.546   -42.196  1.000 25.420  ? 221 ALA ddd O   1 
ATOM   28085 C CB  . ALA O  1 225 ? 15.948  32.391   -44.589  1.000 26.100  ? 221 ALA ddd CB  1 
ATOM   28086 N N   . LYS O  1 226 ? 15.610  29.005   -43.846  1.000 26.800  ? 222 LYS ddd N   1 
ATOM   28087 C CA  . LYS O  1 226 ? 16.232  27.822   -43.203  1.000 24.970  ? 222 LYS ddd CA  1 
ATOM   28088 C C   . LYS O  1 226 ? 17.748  27.864   -43.414  1.000 23.170  ? 222 LYS ddd C   1 
ATOM   28089 O O   . LYS O  1 226 ? 18.194  28.200   -44.527  1.000 25.500  ? 222 LYS ddd O   1 
ATOM   28090 C CB  . LYS O  1 226 ? 15.607  26.594   -43.858  1.000 26.820  ? 222 LYS ddd CB  1 
ATOM   28091 C CG  . LYS O  1 226 ? 15.894  25.238   -43.244  1.000 27.420  ? 222 LYS ddd CG  1 
ATOM   28092 C CD  . LYS O  1 226 ? 15.465  24.153   -44.209  1.000 27.680  ? 222 LYS ddd CD  1 
ATOM   28093 C CE  . LYS O  1 226 ? 16.465  23.046   -44.438  1.000 26.440  ? 222 LYS ddd CE  1 
ATOM   28094 N NZ  . LYS O  1 226 ? 17.850  23.548   -44.551  1.000 24.340  ? 222 LYS ddd NZ  1 
ATOM   28095 N N   . GLU O  1 227 ? 18.515  27.531   -42.382  1.000 22.170  ? 223 GLU ddd N   1 
ATOM   28096 C CA  . GLU O  1 227 ? 19.967  27.232   -42.514  1.000 22.580  ? 223 GLU ddd CA  1 
ATOM   28097 C C   . GLU O  1 227 ? 20.122  25.725   -42.691  1.000 22.280  ? 223 GLU ddd C   1 
ATOM   28098 O O   . GLU O  1 227 ? 19.195  24.969   -42.424  1.000 24.130  ? 223 GLU ddd O   1 
ATOM   28099 C CB  . GLU O  1 227 ? 20.750  27.767   -41.312  1.000 22.530  ? 223 GLU ddd CB  1 
ATOM   28100 C CG  . GLU O  1 227 ? 20.548  29.260   -41.097  1.000 23.060  ? 223 GLU ddd CG  1 
ATOM   28101 C CD  . GLU O  1 227 ? 21.632  29.992   -40.330  1.000 23.510  ? 223 GLU ddd CD  1 
ATOM   28102 O OE1 . GLU O  1 227 ? 21.301  31.001   -39.670  1.000 24.160  ? 223 GLU ddd OE1 1 
ATOM   28103 O OE2 . GLU O  1 227 ? 22.800  29.577   -40.413  1.000 25.800  ? 223 GLU ddd OE2 1 
ATOM   28104 N N   . PRO O  1 228 ? 21.275  25.221   -43.168  1.000 22.160  ? 224 PRO ddd N   1 
ATOM   28105 C CA  . PRO O  1 228 ? 21.446  23.781   -43.347  1.000 21.450  ? 224 PRO ddd CA  1 
ATOM   28106 C C   . PRO O  1 228 ? 21.345  22.999   -42.033  1.000 20.120  ? 224 PRO ddd C   1 
ATOM   28107 O O   . PRO O  1 228 ? 21.624  23.529   -40.983  1.000 19.190  ? 224 PRO ddd O   1 
ATOM   28108 C CB  . PRO O  1 228 ? 22.853  23.658   -43.953  1.000 22.270  ? 224 PRO ddd CB  1 
ATOM   28109 C CG  . PRO O  1 228 ? 23.107  25.015   -44.564  1.000 23.030  ? 224 PRO ddd CG  1 
ATOM   28110 C CD  . PRO O  1 228 ? 22.460  25.981   -43.594  1.000 23.200  ? 224 PRO ddd CD  1 
ATOM   28111 N N   . PHE O  1 229 ? 20.923  21.746   -42.139  1.000 24.510  ? 225 PHE ddd N   1 
ATOM   28112 C CA  . PHE O  1 229 ? 20.917  20.763   -41.024  1.000 27.410  ? 225 PHE ddd CA  1 
ATOM   28113 C C   . PHE O  1 229 ? 22.251  20.858   -40.280  1.000 23.570  ? 225 PHE ddd C   1 
ATOM   28114 O O   . PHE O  1 229 ? 23.308  20.882   -40.944  1.000 21.060  ? 225 PHE ddd O   1 
ATOM   28115 C CB  . PHE O  1 229 ? 20.698  19.324   -41.513  1.000 28.100  ? 225 PHE ddd CB  1 
ATOM   28116 C CG  . PHE O  1 229 ? 20.794  18.316   -40.398  1.000 29.200  ? 225 PHE ddd CG  1 
ATOM   28117 C CD1 . PHE O  1 229 ? 22.029  17.860   -39.967  1.000 28.200  ? 225 PHE ddd CD1 1 
ATOM   28118 C CD2 . PHE O  1 229 ? 19.654  17.867   -39.740  1.000 31.300  ? 225 PHE ddd CD2 1 
ATOM   28119 C CE1 . PHE O  1 229 ? 22.120  16.959   -38.920  1.000 30.280  ? 225 PHE ddd CE1 1 
ATOM   28120 C CE2 . PHE O  1 229 ? 19.748  16.963   -38.695  1.000 32.820  ? 225 PHE ddd CE2 1 
ATOM   28121 C CZ  . PHE O  1 229 ? 20.982  16.512   -38.283  1.000 30.510  ? 225 PHE ddd CZ  1 
ATOM   28122 N N   . ASP O  1 230 ? 22.178  20.911   -38.952  1.000 20.030  ? 226 ASP ddd N   1 
ATOM   28123 C CA  . ASP O  1 230 ? 23.345  20.938   -38.037  1.000 20.400  ? 226 ASP ddd CA  1 
ATOM   28124 C C   . ASP O  1 230 ? 22.981  20.092   -36.820  1.000 20.120  ? 226 ASP ddd C   1 
ATOM   28125 O O   . ASP O  1 230 ? 21.858  20.236   -36.309  1.000 23.720  ? 226 ASP ddd O   1 
ATOM   28126 C CB  . ASP O  1 230 ? 23.702  22.376   -37.665  1.000 20.500  ? 226 ASP ddd CB  1 
ATOM   28127 C CG  . ASP O  1 230 ? 24.969  22.514   -36.843  1.000 20.750  ? 226 ASP ddd CG  1 
ATOM   28128 O OD1 . ASP O  1 230 ? 24.909  22.265   -35.622  1.000 21.370  ? 226 ASP ddd OD1 1 
ATOM   28129 O OD2 . ASP O  1 230 ? 26.001  22.869   -37.433  1.000 21.400  ? 226 ASP ddd OD2 1 
ATOM   28130 N N   . SER O  1 231 ? 23.883  19.223   -36.381  1.000 20.800  ? 227 SER ddd N   1 
ATOM   28131 C CA  . SER O  1 231 ? 23.625  18.287   -35.261  1.000 22.760  ? 227 SER ddd CA  1 
ATOM   28132 C C   . SER O  1 231 ? 23.302  19.066   -33.973  1.000 24.690  ? 227 SER ddd C   1 
ATOM   28133 O O   . SER O  1 231 ? 22.579  18.499   -33.142  1.000 31.920  ? 227 SER ddd O   1 
ATOM   28134 C CB  . SER O  1 231 ? 24.749  17.307   -35.068  1.000 22.460  ? 227 SER ddd CB  1 
ATOM   28135 O OG  . SER O  1 231 ? 25.999  17.958   -34.932  1.000 18.950  ? 227 SER ddd OG  1 
ATOM   28136 N N   . SER O  1 232 ? 23.772  20.309   -33.824  1.000 23.500  ? 228 SER ddd N   1 
ATOM   28137 C CA  . SER O  1 232 ? 23.457  21.193   -32.657  1.000 23.650  ? 228 SER ddd CA  1 
ATOM   28138 C C   . SER O  1 232 ? 22.461  22.307   -33.015  1.000 22.900  ? 228 SER ddd C   1 
ATOM   28139 O O   . SER O  1 232 ? 22.230  23.170   -32.153  1.000 18.680  ? 228 SER ddd O   1 
ATOM   28140 C CB  . SER O  1 232 ? 24.706  21.785   -32.072  1.000 22.590  ? 228 SER ddd CB  1 
ATOM   28141 O OG  . SER O  1 232 ? 25.581  20.761   -31.651  1.000 21.920  ? 228 SER ddd OG  1 
ATOM   28142 N N   . GLY O  1 233 ? 21.893  22.295   -34.234  1.000 24.250  ? 229 GLY ddd N   1 
ATOM   28143 C CA  . GLY O  1 233 ? 21.102  23.429   -34.764  1.000 23.980  ? 229 GLY ddd CA  1 
ATOM   28144 C C   . GLY O  1 233 ? 21.838  24.778   -34.661  1.000 20.140  ? 229 GLY ddd C   1 
ATOM   28145 O O   . GLY O  1 233 ? 21.157  25.784   -34.520  1.000 20.160  ? 229 GLY ddd O   1 
ATOM   28146 N N   . ASP O  1 234 ? 23.164  24.817   -34.773  1.000 20.870  ? 230 ASP ddd N   1 
ATOM   28147 C CA  . ASP O  1 234 ? 23.956  26.079   -34.762  1.000 24.300  ? 230 ASP ddd CA  1 
ATOM   28148 C C   . ASP O  1 234 ? 23.678  26.936   -36.003  1.000 24.950  ? 230 ASP ddd C   1 
ATOM   28149 O O   . ASP O  1 234 ? 23.163  26.430   -37.038  1.000 25.090  ? 230 ASP ddd O   1 
ATOM   28150 C CB  . ASP O  1 234 ? 25.471  25.845   -34.737  1.000 26.760  ? 230 ASP ddd CB  1 
ATOM   28151 C CG  . ASP O  1 234 ? 26.031  25.243   -33.456  1.000 30.200  ? 230 ASP ddd CG  1 
ATOM   28152 O OD1 . ASP O  1 234 ? 25.264  25.158   -32.440  1.000 33.440  ? 230 ASP ddd OD1 1 
ATOM   28153 O OD2 . ASP O  1 234 ? 27.224  24.844   -33.497  1.000 24.600  ? 230 ASP ddd OD2 1 
ATOM   28154 N N   . HIS O  1 235 ? 24.050  28.208   -35.891  1.000 25.270  ? 231 HIS ddd N   1 
ATOM   28155 C CA  . HIS O  1 235 ? 24.096  29.198   -36.997  1.000 25.870  ? 231 HIS ddd CA  1 
ATOM   28156 C C   . HIS O  1 235 ? 25.250  28.799   -37.919  1.000 25.870  ? 231 HIS ddd C   1 
ATOM   28157 O O   . HIS O  1 235 ? 26.338  28.539   -37.395  1.000 27.370  ? 231 HIS ddd O   1 
ATOM   28158 C CB  . HIS O  1 235 ? 24.268  30.620   -36.440  1.000 27.030  ? 231 HIS ddd CB  1 
ATOM   28159 C CG  . HIS O  1 235 ? 23.268  30.972   -35.388  1.000 28.280  ? 231 HIS ddd CG  1 
ATOM   28160 N ND1 . HIS O  1 235 ? 22.089  31.616   -35.683  1.000 28.280  ? 231 HIS ddd ND1 1 
ATOM   28161 C CD2 . HIS O  1 235 ? 23.256  30.747   -34.046  1.000 30.460  ? 231 HIS ddd CD2 1 
ATOM   28162 C CE1 . HIS O  1 235 ? 21.388  31.772   -34.579  1.000 29.720  ? 231 HIS ddd CE1 1 
ATOM   28163 N NE2 . HIS O  1 235 ? 22.086  31.250   -33.553  1.000 30.910  ? 231 HIS ddd NE2 1 
ATOM   28164 N N   . ARG O  1 236 ? 25.005  28.761   -39.229  1.000 25.300  ? 232 ARG ddd N   1 
ATOM   28165 C CA  . ARG O  1 236 ? 26.012  28.373   -40.252  1.000 24.770  ? 232 ARG ddd CA  1 
ATOM   28166 C C   . ARG O  1 236 ? 26.303  29.510   -41.234  1.000 25.800  ? 232 ARG ddd C   1 
ATOM   28167 O O   . ARG O  1 236 ? 27.334  29.422   -41.952  1.000 26.840  ? 232 ARG ddd O   1 
ATOM   28168 C CB  . ARG O  1 236 ? 25.516  27.123   -40.992  1.000 24.330  ? 232 ARG ddd CB  1 
ATOM   28169 C CG  . ARG O  1 236 ? 25.512  25.885   -40.112  1.000 23.730  ? 232 ARG ddd CG  1 
ATOM   28170 C CD  . ARG O  1 236 ? 25.180  24.595   -40.861  1.000 22.590  ? 232 ARG ddd CD  1 
ATOM   28171 N NE  . ARG O  1 236 ? 26.285  23.633   -40.865  1.000 20.970  ? 232 ARG ddd NE  1 
ATOM   28172 C CZ  . ARG O  1 236 ? 27.041  23.351   -41.927  1.000 21.680  ? 232 ARG ddd CZ  1 
ATOM   28173 N NH1 . ARG O  1 236 ? 26.793  23.903   -43.116  1.000 21.120  ? 232 ARG ddd NH1 1 
ATOM   28174 N NH2 . ARG O  1 236 ? 28.033  22.484   -41.798  1.000 20.530  ? 232 ARG ddd NH2 1 
ATOM   28175 N N   . GLY O  1 237 ? 25.454  30.544   -41.292  1.000 25.330  ? 233 GLY ddd N   1 
ATOM   28176 C CA  . GLY O  1 237 ? 25.636  31.678   -42.216  1.000 26.010  ? 233 GLY ddd CA  1 
ATOM   28177 C C   . GLY O  1 237 ? 25.128  31.405   -43.629  1.000 23.950  ? 233 GLY ddd C   1 
ATOM   28178 O O   . GLY O  1 237 ? 25.496  32.170   -44.538  1.000 19.030  ? 233 GLY ddd O   1 
ATOM   28179 N N   . VAL O  1 238 ? 24.308  30.366   -43.812  1.000 23.370  ? 234 VAL ddd N   1 
ATOM   28180 C CA  . VAL O  1 238 ? 23.798  29.943   -45.147  1.000 23.350  ? 234 VAL ddd CA  1 
ATOM   28181 C C   . VAL O  1 238 ? 22.281  29.880   -45.073  1.000 21.470  ? 234 VAL ddd C   1 
ATOM   28182 O O   . VAL O  1 238 ? 21.776  29.209   -44.184  1.000 20.280  ? 234 VAL ddd O   1 
ATOM   28183 C CB  . VAL O  1 238 ? 24.393  28.592   -45.575  1.000 25.640  ? 234 VAL ddd CB  1 
ATOM   28184 C CG1 . VAL O  1 238 ? 23.785  28.109   -46.894  1.000 25.440  ? 234 VAL ddd CG1 1 
ATOM   28185 C CG2 . VAL O  1 238 ? 25.909  28.676   -45.683  1.000 25.590  ? 234 VAL ddd CG2 1 
ATOM   28186 N N   . PHE O  1 239 ? 21.597  30.549   -45.991  1.000 22.660  ? 235 PHE ddd N   1 
ATOM   28187 C CA  . PHE O  1 239 ? 20.122  30.466   -46.130  1.000 24.770  ? 235 PHE ddd CA  1 
ATOM   28188 C C   . PHE O  1 239 ? 19.843  29.484   -47.269  1.000 22.930  ? 235 PHE ddd C   1 
ATOM   28189 O O   . PHE O  1 239 ? 19.763  29.912   -48.429  1.000 22.530  ? 235 PHE ddd O   1 
ATOM   28190 C CB  . PHE O  1 239 ? 19.533  31.862   -46.381  1.000 27.800  ? 235 PHE ddd CB  1 
ATOM   28191 C CG  . PHE O  1 239 ? 19.933  32.943   -45.402  1.000 27.000  ? 235 PHE ddd CG  1 
ATOM   28192 C CD1 . PHE O  1 239 ? 19.514  32.916   -44.080  1.000 28.400  ? 235 PHE ddd CD1 1 
ATOM   28193 C CD2 . PHE O  1 239 ? 20.702  34.017   -45.817  1.000 28.700  ? 235 PHE ddd CD2 1 
ATOM   28194 C CE1 . PHE O  1 239 ? 19.855  33.934   -43.201  1.000 30.900  ? 235 PHE ddd CE1 1 
ATOM   28195 C CE2 . PHE O  1 239 ? 21.060  35.025   -44.933  1.000 29.640  ? 235 PHE ddd CE2 1 
ATOM   28196 C CZ  . PHE O  1 239 ? 20.639  34.984   -43.626  1.000 29.110  ? 235 PHE ddd CZ  1 
ATOM   28197 N N   . ASP O  1 240 ? 19.760  28.182   -46.992  1.000 22.190  ? 236 ASP ddd N   1 
ATOM   28198 C CA  . ASP O  1 240 ? 19.779  27.201   -48.115  1.000 25.880  ? 236 ASP ddd CA  1 
ATOM   28199 C C   . ASP O  1 240 ? 18.362  26.898   -48.615  1.000 27.340  ? 236 ASP ddd C   1 
ATOM   28200 O O   . ASP O  1 240 ? 18.250  26.212   -49.662  1.000 28.410  ? 236 ASP ddd O   1 
ATOM   28201 C CB  . ASP O  1 240 ? 20.583  25.943   -47.799  1.000 25.570  ? 236 ASP ddd CB  1 
ATOM   28202 C CG  . ASP O  1 240 ? 19.946  25.013   -46.795  1.000 24.760  ? 236 ASP ddd CG  1 
ATOM   28203 O OD1 . ASP O  1 240 ? 18.921  25.402   -46.197  1.000 25.480  ? 236 ASP ddd OD1 1 
ATOM   28204 O OD2 . ASP O  1 240 ? 20.509  23.917   -46.603  1.000 22.340  ? 236 ASP ddd OD2 1 
ATOM   28205 N N   . TYR O  1 241 ? 17.322  27.376   -47.931  1.000 26.380  ? 237 TYR ddd N   1 
ATOM   28206 C CA  . TYR O  1 241 ? 15.925  27.220   -48.414  1.000 27.010  ? 237 TYR ddd CA  1 
ATOM   28207 C C   . TYR O  1 241 ? 15.028  28.303   -47.814  1.000 25.910  ? 237 TYR ddd C   1 
ATOM   28208 O O   . TYR O  1 241 ? 15.150  28.633   -46.621  1.000 26.150  ? 237 TYR ddd O   1 
ATOM   28209 C CB  . TYR O  1 241 ? 15.385  25.816   -48.121  1.000 26.920  ? 237 TYR ddd CB  1 
ATOM   28210 C CG  . TYR O  1 241 ? 14.074  25.507   -48.811  1.000 25.320  ? 237 TYR ddd CG  1 
ATOM   28211 C CD1 . TYR O  1 241 ? 14.037  25.150   -50.152  1.000 25.130  ? 237 TYR ddd CD1 1 
ATOM   28212 C CD2 . TYR O  1 241 ? 12.875  25.636   -48.144  1.000 26.100  ? 237 TYR ddd CD2 1 
ATOM   28213 C CE1 . TYR O  1 241 ? 12.844  24.889   -50.804  1.000 24.250  ? 237 TYR ddd CE1 1 
ATOM   28214 C CE2 . TYR O  1 241 ? 11.666  25.378   -48.776  1.000 25.250  ? 237 TYR ddd CE2 1 
ATOM   28215 C CZ  . TYR O  1 241 ? 11.651  24.988   -50.105  1.000 27.710  ? 237 TYR ddd CZ  1 
ATOM   28216 O OH  . TYR O  1 241 ? 10.444  24.721   -50.699  1.000 27.830  ? 237 TYR ddd OH  1 
ATOM   28217 N N   . TRP O  1 242 ? 14.139  28.834   -48.654  1.000 26.000  ? 238 TRP ddd N   1 
ATOM   28218 C CA  . TRP O  1 242 ? 13.265  29.987   -48.328  1.000 26.000  ? 238 TRP ddd CA  1 
ATOM   28219 C C   . TRP O  1 242 ? 11.801  29.648   -48.622  1.000 27.110  ? 238 TRP ddd C   1 
ATOM   28220 O O   . TRP O  1 242 ? 11.528  28.878   -49.573  1.000 25.600  ? 238 TRP ddd O   1 
ATOM   28221 C CB  . TRP O  1 242 ? 13.672  31.217   -49.140  1.000 26.560  ? 238 TRP ddd CB  1 
ATOM   28222 C CG  . TRP O  1 242 ? 15.104  31.633   -49.049  1.000 24.250  ? 238 TRP ddd CG  1 
ATOM   28223 C CD1 . TRP O  1 242 ? 16.208  30.895   -49.354  1.000 22.850  ? 238 TRP ddd CD1 1 
ATOM   28224 C CD2 . TRP O  1 242 ? 15.578  32.942   -48.705  1.000 25.960  ? 238 TRP ddd CD2 1 
ATOM   28225 N NE1 . TRP O  1 242 ? 17.336  31.645   -49.193  1.000 22.180  ? 238 TRP ddd NE1 1 
ATOM   28226 C CE2 . TRP O  1 242 ? 16.981  32.905   -48.805  1.000 25.130  ? 238 TRP ddd CE2 1 
ATOM   28227 C CE3 . TRP O  1 242 ? 14.954  34.146   -48.327  1.000 26.830  ? 238 TRP ddd CE3 1 
ATOM   28228 C CZ2 . TRP O  1 242 ? 17.764  34.023   -48.527  1.000 27.590  ? 238 TRP ddd CZ2 1 
ATOM   28229 C CZ3 . TRP O  1 242 ? 15.731  35.249   -48.055  1.000 24.990  ? 238 TRP ddd CZ3 1 
ATOM   28230 C CH2 . TRP O  1 242 ? 17.117  35.189   -48.156  1.000 25.960  ? 238 TRP ddd CH2 1 
ATOM   28231 N N   . GLY O  1 243 ? 10.903  30.278   -47.857  1.000 29.360  ? 239 GLY ddd N   1 
ATOM   28232 C CA  . GLY O  1 243 ? 9.460   30.348   -48.142  1.000 29.780  ? 239 GLY ddd CA  1 
ATOM   28233 C C   . GLY O  1 243 ? 9.150   31.455   -49.132  1.000 33.180  ? 239 GLY ddd C   1 
ATOM   28234 O O   . GLY O  1 243 ? 10.050  32.305   -49.390  1.000 27.660  ? 239 GLY ddd O   1 
ATOM   28235 N N   . GLN O  1 244 ? 7.910   31.463   -49.646  1.000 36.890  ? 240 GLN ddd N   1 
ATOM   28236 C CA  . GLN O  1 244 ? 7.430   32.395   -50.702  1.000 42.220  ? 240 GLN ddd CA  1 
ATOM   28237 C C   . GLN O  1 244 ? 7.304   33.821   -50.134  1.000 41.960  ? 240 GLN ddd C   1 
ATOM   28238 O O   . GLN O  1 244 ? 7.342   34.768   -50.938  1.000 40.150  ? 240 GLN ddd O   1 
ATOM   28239 C CB  . GLN O  1 244 ? 6.104   31.881   -51.269  1.000 49.920  ? 240 GLN ddd CB  1 
ATOM   28240 C CG  . GLN O  1 244 ? 5.477   32.762   -52.353  1.000 61.500  ? 240 GLN ddd CG  1 
ATOM   28241 C CD  . GLN O  1 244 ? 3.996   32.971   -52.119  1.000 67.020  ? 240 GLN ddd CD  1 
ATOM   28242 O OE1 . GLN O  1 244 ? 3.237   32.009   -51.989  1.000 58.560  ? 240 GLN ddd OE1 1 
ATOM   28243 N NE2 . GLN O  1 244 ? 3.573   34.232   -52.045  1.000 69.200  ? 240 GLN ddd NE2 1 
ATOM   28244 N N   . GLY O  1 245 ? 7.128   33.966   -48.816  1.000 41.220  ? 241 GLY ddd N   1 
ATOM   28245 C CA  . GLY O  1 245 ? 7.044   35.270   -48.118  1.000 38.720  ? 241 GLY ddd CA  1 
ATOM   28246 C C   . GLY O  1 245 ? 5.623   35.602   -47.695  1.000 39.350  ? 241 GLY ddd C   1 
ATOM   28247 O O   . GLY O  1 245 ? 4.683   34.951   -48.186  1.000 35.730  ? 241 GLY ddd O   1 
ATOM   28248 N N   . THR O  1 246 ? 5.519   36.519   -46.717  1.000 40.170  ? 242 THR ddd N   1 
ATOM   28249 C CA  . THR O  1 246 ? 4.220   37.056   -46.245  1.000 40.060  ? 242 THR ddd CA  1 
ATOM   28250 C C   . THR O  1 246 ? 4.374   38.577   -46.256  1.000 36.310  ? 242 THR ddd C   1 
ATOM   28251 O O   . THR O  1 246 ? 5.479   39.032   -46.032  1.000 34.770  ? 242 THR ddd O   1 
ATOM   28252 C CB  . THR O  1 246 ? 3.831   36.519   -44.865  1.000 43.900  ? 242 THR ddd CB  1 
ATOM   28253 O OG1 . THR O  1 246 ? 2.416   36.650   -44.734  1.000 49.700  ? 242 THR ddd OG1 1 
ATOM   28254 C CG2 . THR O  1 246 ? 4.521   37.194   -43.700  1.000 44.510  ? 242 THR ddd CG2 1 
ATOM   28255 N N   . LEU O  1 247 ? 3.314   39.325   -46.558  1.000 34.720  ? 243 LEU ddd N   1 
ATOM   28256 C CA  . LEU O  1 247 ? 3.424   40.798   -46.674  1.000 34.130  ? 243 LEU ddd CA  1 
ATOM   28257 C C   . LEU O  1 247 ? 2.931   41.497   -45.418  1.000 36.950  ? 243 LEU ddd C   1 
ATOM   28258 O O   . LEU O  1 247 ? 1.775   41.282   -45.062  1.000 39.210  ? 243 LEU ddd O   1 
ATOM   28259 C CB  . LEU O  1 247 ? 2.603   41.283   -47.867  1.000 35.110  ? 243 LEU ddd CB  1 
ATOM   28260 C CG  . LEU O  1 247 ? 2.484   42.802   -48.007  1.000 36.710  ? 243 LEU ddd CG  1 
ATOM   28261 C CD1 . LEU O  1 247 ? 3.815   43.434   -48.381  1.000 36.740  ? 243 LEU ddd CD1 1 
ATOM   28262 C CD2 . LEU O  1 247 ? 1.416   43.177   -49.018  1.000 36.910  ? 243 LEU ddd CD2 1 
ATOM   28263 N N   . VAL O  1 248 ? 3.777   42.310   -44.796  1.000 40.740  ? 244 VAL ddd N   1 
ATOM   28264 C CA  . VAL O  1 248 ? 3.327   43.161   -43.664  1.000 43.280  ? 244 VAL ddd CA  1 
ATOM   28265 C C   . VAL O  1 248 ? 3.303   44.611   -44.174  1.000 44.910  ? 244 VAL ddd C   1 
ATOM   28266 O O   . VAL O  1 248 ? 4.361   45.109   -44.583  1.000 37.610  ? 244 VAL ddd O   1 
ATOM   28267 C CB  . VAL O  1 248 ? 4.259   43.018   -42.450  1.000 45.210  ? 244 VAL ddd CB  1 
ATOM   28268 C CG1 . VAL O  1 248 ? 3.907   43.994   -41.338  1.000 39.960  ? 244 VAL ddd CG1 1 
ATOM   28269 C CG2 . VAL O  1 248 ? 4.264   41.593   -41.935  1.000 47.230  ? 244 VAL ddd CG2 1 
ATOM   28270 N N   . THR O  1 249 ? 2.129   45.247   -44.200  1.000 44.610  ? 245 THR ddd N   1 
ATOM   28271 C CA  . THR O  1 249 ? 2.063   46.676   -44.586  1.000 41.710  ? 245 THR ddd CA  1 
ATOM   28272 C C   . THR O  1 249 ? 1.704   47.516   -43.368  1.000 41.550  ? 245 THR ddd C   1 
ATOM   28273 O O   . THR O  1 249 ? 0.646   47.295   -42.788  1.000 40.690  ? 245 THR ddd O   1 
ATOM   28274 C CB  . THR O  1 249 ? 1.145   46.933   -45.784  1.000 18.230  ? 245 THR ddd CB  1 
ATOM   28275 O OG1 . THR O  1 249 ? 0.631   48.261   -45.702  1.000 18.230  ? 245 THR ddd OG1 1 
ATOM   28276 C CG2 . THR O  1 249 ? 0.031   45.918   -45.918  1.000 18.230  ? 245 THR ddd CG2 1 
ATOM   28277 N N   . VAL O  1 250 ? 2.591   48.431   -42.996  1.000 45.710  ? 246 VAL ddd N   1 
ATOM   28278 C CA  . VAL O  1 250 ? 2.310   49.344   -41.861  1.000 48.960  ? 246 VAL ddd CA  1 
ATOM   28279 C C   . VAL O  1 250 ? 2.117   50.750   -42.418  1.000 55.790  ? 246 VAL ddd C   1 
ATOM   28280 O O   . VAL O  1 250 ? 0.972   51.078   -42.753  1.000 61.610  ? 246 VAL ddd O   1 
ATOM   28281 C CB  . VAL O  1 250 ? 3.444   49.310   -40.832  1.000 18.230  ? 246 VAL ddd CB  1 
ATOM   28282 C CG1 . VAL O  1 250 ? 2.985   49.865   -39.497  1.000 18.230  ? 246 VAL ddd CG1 1 
ATOM   28283 C CG2 . VAL O  1 250 ? 4.027   47.916   -40.672  1.000 18.230  ? 246 VAL ddd CG2 1 
ATOM   28284 N N   . GLY P  1 1   ? 17.595  3.859    26.164   1.000 50.510  ? 3   GLY mmm N   1 
ATOM   28285 C CA  . GLY P  1 1   ? 16.238  3.947    25.579   1.000 50.070  ? 3   GLY mmm CA  1 
ATOM   28286 C C   . GLY P  1 1   ? 15.721  2.554    25.321   1.000 55.400  ? 3   GLY mmm C   1 
ATOM   28287 O O   . GLY P  1 1   ? 15.103  2.351    24.264   1.000 50.710  ? 3   GLY mmm O   1 
ATOM   28288 N N   . SER P  1 2   ? 15.975  1.635    26.269   1.000 61.090  ? 4   SER mmm N   1 
ATOM   28289 C CA  . SER P  1 2   ? 16.013  0.158    26.060   1.000 59.840  ? 4   SER mmm CA  1 
ATOM   28290 C C   . SER P  1 2   ? 15.226  -0.626   27.112   1.000 62.480  ? 4   SER mmm C   1 
ATOM   28291 O O   . SER P  1 2   ? 14.696  -0.041   28.090   1.000 59.670  ? 4   SER mmm O   1 
ATOM   28292 C CB  . SER P  1 2   ? 17.419  -0.376   26.061   1.000 57.090  ? 4   SER mmm CB  1 
ATOM   28293 O OG  . SER P  1 2   ? 17.457  -1.621   25.377   1.000 58.330  ? 4   SER mmm OG  1 
ATOM   28294 N N   . TYR P  1 3   ? 15.209  -1.947   26.928   1.000 58.340  ? 5   TYR mmm N   1 
ATOM   28295 C CA  . TYR P  1 3   ? 14.582  -2.895   27.882   1.000 55.820  ? 5   TYR mmm CA  1 
ATOM   28296 C C   . TYR P  1 3   ? 15.514  -3.051   29.092   1.000 61.130  ? 5   TYR mmm C   1 
ATOM   28297 O O   . TYR P  1 3   ? 16.748  -3.152   28.914   1.000 66.700  ? 5   TYR mmm O   1 
ATOM   28298 C CB  . TYR P  1 3   ? 14.213  -4.233   27.223   1.000 48.960  ? 5   TYR mmm CB  1 
ATOM   28299 C CG  . TYR P  1 3   ? 13.176  -5.018   27.992   1.000 45.130  ? 5   TYR mmm CG  1 
ATOM   28300 C CD1 . TYR P  1 3   ? 11.857  -4.588   28.066   1.000 40.500  ? 5   TYR mmm CD1 1 
ATOM   28301 C CD2 . TYR P  1 3   ? 13.509  -6.182   28.666   1.000 46.100  ? 5   TYR mmm CD2 1 
ATOM   28302 C CE1 . TYR P  1 3   ? 10.907  -5.272   28.804   1.000 37.710  ? 5   TYR mmm CE1 1 
ATOM   28303 C CE2 . TYR P  1 3   ? 12.562  -6.891   29.390   1.000 43.030  ? 5   TYR mmm CE2 1 
ATOM   28304 C CZ  . TYR P  1 3   ? 11.262  -6.432   29.462   1.000 38.640  ? 5   TYR mmm CZ  1 
ATOM   28305 O OH  . TYR P  1 3   ? 10.349  -7.158   30.170   1.000 43.910  ? 5   TYR mmm OH  1 
ATOM   28306 N N   . VAL P  1 4   ? 14.933  -3.103   30.292   1.000 60.830  ? 6   VAL mmm N   1 
ATOM   28307 C CA  . VAL P  1 4   ? 15.707  -3.107   31.569   1.000 60.900  ? 6   VAL mmm CA  1 
ATOM   28308 C C   . VAL P  1 4   ? 15.409  -4.406   32.314   1.000 53.660  ? 6   VAL mmm C   1 
ATOM   28309 O O   . VAL P  1 4   ? 14.223  -4.776   32.439   1.000 51.150  ? 6   VAL mmm O   1 
ATOM   28310 C CB  . VAL P  1 4   ? 15.446  -1.847   32.427   1.000 62.560  ? 6   VAL mmm CB  1 
ATOM   28311 C CG1 . VAL P  1 4   ? 16.166  -0.645   31.844   1.000 63.260  ? 6   VAL mmm CG1 1 
ATOM   28312 C CG2 . VAL P  1 4   ? 13.969  -1.517   32.613   1.000 60.370  ? 6   VAL mmm CG2 1 
ATOM   28313 N N   . LEU P  1 5   ? 16.464  -5.075   32.771   1.000 50.250  ? 7   LEU mmm N   1 
ATOM   28314 C CA  . LEU P  1 5   ? 16.361  -6.307   33.591   1.000 53.260  ? 7   LEU mmm CA  1 
ATOM   28315 C C   . LEU P  1 5   ? 16.974  -5.993   34.963   1.000 48.260  ? 7   LEU mmm C   1 
ATOM   28316 O O   . LEU P  1 5   ? 18.161  -5.621   35.014   1.000 45.600  ? 7   LEU mmm O   1 
ATOM   28317 C CB  . LEU P  1 5   ? 17.082  -7.478   32.907   1.000 56.690  ? 7   LEU mmm CB  1 
ATOM   28318 C CG  . LEU P  1 5   ? 16.528  -7.974   31.567   1.000 56.530  ? 7   LEU mmm CG  1 
ATOM   28319 C CD1 . LEU P  1 5   ? 17.357  -9.154   31.051   1.000 55.290  ? 7   LEU mmm CD1 1 
ATOM   28320 C CD2 . LEU P  1 5   ? 15.063  -8.378   31.668   1.000 58.450  ? 7   LEU mmm CD2 1 
ATOM   28321 N N   . THR P  1 6   ? 16.185  -6.142   36.021   1.000 48.510  ? 8   THR mmm N   1 
ATOM   28322 C CA  . THR P  1 6   ? 16.560  -5.833   37.424   1.000 48.380  ? 8   THR mmm CA  1 
ATOM   28323 C C   . THR P  1 6   ? 16.883  -7.116   38.180   1.000 45.180  ? 8   THR mmm C   1 
ATOM   28324 O O   . THR P  1 6   ? 16.018  -7.989   38.258   1.000 50.220  ? 8   THR mmm O   1 
ATOM   28325 C CB  . THR P  1 6   ? 15.430  -5.056   38.116   1.000 49.900  ? 8   THR mmm CB  1 
ATOM   28326 O OG1 . THR P  1 6   ? 15.150  -3.943   37.275   1.000 47.200  ? 8   THR mmm OG1 1 
ATOM   28327 C CG2 . THR P  1 6   ? 15.779  -4.623   39.525   1.000 50.690  ? 8   THR mmm CG2 1 
ATOM   28328 N N   . GLN P  1 7   ? 18.081  -7.217   38.739   1.000 45.610  ? 9   GLN mmm N   1 
ATOM   28329 C CA  . GLN P  1 7   ? 18.479  -8.364   39.589   1.000 50.800  ? 9   GLN mmm CA  1 
ATOM   28330 C C   . GLN P  1 7   ? 18.928  -7.843   40.950   1.000 53.600  ? 9   GLN mmm C   1 
ATOM   28331 O O   . GLN P  1 7   ? 19.644  -6.846   41.015   1.000 51.570  ? 9   GLN mmm O   1 
ATOM   28332 C CB  . GLN P  1 7   ? 19.612  -9.156   38.934   1.000 53.900  ? 9   GLN mmm CB  1 
ATOM   28333 C CG  . GLN P  1 7   ? 19.147  -10.124  37.844   1.000 50.440  ? 9   GLN mmm CG  1 
ATOM   28334 C CD  . GLN P  1 7   ? 20.321  -10.838  37.222   1.000 48.980  ? 9   GLN mmm CD  1 
ATOM   28335 O OE1 . GLN P  1 7   ? 20.645  -10.631  36.059   1.000 49.300  ? 9   GLN mmm OE1 1 
ATOM   28336 N NE2 . GLN P  1 7   ? 20.990  -11.668  38.009   1.000 45.490  ? 9   GLN mmm NE2 1 
ATOM   28337 N N   . PRO P  1 8   ? 18.546  -8.504   42.070   1.000 57.830  ? 10  PRO mmm N   1 
ATOM   28338 C CA  . PRO P  1 8   ? 19.100  -8.169   43.383   1.000 54.690  ? 10  PRO mmm CA  1 
ATOM   28339 C C   . PRO P  1 8   ? 20.617  -8.340   43.348   1.000 56.980  ? 10  PRO mmm C   1 
ATOM   28340 O O   . PRO P  1 8   ? 21.115  -9.335   42.826   1.000 57.280  ? 10  PRO mmm O   1 
ATOM   28341 C CB  . PRO P  1 8   ? 18.438  -9.162   44.342   1.000 56.540  ? 10  PRO mmm CB  1 
ATOM   28342 C CG  . PRO P  1 8   ? 17.976  -10.296  43.443   1.000 60.490  ? 10  PRO mmm CG  1 
ATOM   28343 C CD  . PRO P  1 8   ? 17.593  -9.623   42.139   1.000 61.860  ? 10  PRO mmm CD  1 
ATOM   28344 N N   . PRO P  1 9   ? 21.411  -7.360   43.838   1.000 53.490  ? 11  PRO mmm N   1 
ATOM   28345 C CA  . PRO P  1 9   ? 22.864  -7.411   43.666   1.000 49.830  ? 11  PRO mmm CA  1 
ATOM   28346 C C   . PRO P  1 9   ? 23.504  -8.649   44.311   1.000 47.580  ? 11  PRO mmm C   1 
ATOM   28347 O O   . PRO P  1 9   ? 24.464  -9.151   43.786   1.000 48.560  ? 11  PRO mmm O   1 
ATOM   28348 C CB  . PRO P  1 9   ? 23.376  -6.125   44.322   1.000 52.020  ? 11  PRO mmm CB  1 
ATOM   28349 C CG  . PRO P  1 9   ? 22.153  -5.223   44.389   1.000 53.060  ? 11  PRO mmm CG  1 
ATOM   28350 C CD  . PRO P  1 9   ? 20.977  -6.159   44.568   1.000 52.350  ? 11  PRO mmm CD  1 
ATOM   28351 N N   . SER P  1 10  ? 22.963  -9.124   45.429   1.000 49.540  ? 12  SER mmm N   1 
ATOM   28352 C CA  . SER P  1 10  ? 23.546  -10.284  46.152   1.000 48.600  ? 12  SER mmm CA  1 
ATOM   28353 C C   . SER P  1 10  ? 22.475  -11.134  46.832   1.000 45.610  ? 12  SER mmm C   1 
ATOM   28354 O O   . SER P  1 10  ? 21.412  -10.592  47.177   1.000 47.720  ? 12  SER mmm O   1 
ATOM   28355 C CB  . SER P  1 10  ? 24.564  -9.827   47.141   1.000 49.020  ? 12  SER mmm CB  1 
ATOM   28356 O OG  . SER P  1 10  ? 25.762  -9.530   46.454   1.000 55.780  ? 12  SER mmm OG  1 
ATOM   28357 N N   . VAL P  1 11  ? 22.764  -12.428  46.972   1.000 43.430  ? 13  VAL mmm N   1 
ATOM   28358 C CA  . VAL P  1 11  ? 21.900  -13.428  47.662   1.000 46.540  ? 13  VAL mmm CA  1 
ATOM   28359 C C   . VAL P  1 11  ? 22.828  -14.363  48.443   1.000 51.480  ? 13  VAL mmm C   1 
ATOM   28360 O O   . VAL P  1 11  ? 23.870  -14.772  47.886   1.000 51.220  ? 13  VAL mmm O   1 
ATOM   28361 C CB  . VAL P  1 11  ? 21.019  -14.215  46.672   1.000 47.470  ? 13  VAL mmm CB  1 
ATOM   28362 C CG1 . VAL P  1 11  ? 20.503  -15.517  47.268   1.000 49.010  ? 13  VAL mmm CG1 1 
ATOM   28363 C CG2 . VAL P  1 11  ? 19.868  -13.381  46.138   1.000 48.500  ? 13  VAL mmm CG2 1 
ATOM   28364 N N   . SER P  1 12  ? 22.453  -14.696  49.682   1.000 52.840  ? 14  SER mmm N   1 
ATOM   28365 C CA  . SER P  1 12  ? 23.230  -15.586  50.583   1.000 54.780  ? 14  SER mmm CA  1 
ATOM   28366 C C   . SER P  1 12  ? 22.384  -16.813  50.918   1.000 52.780  ? 14  SER mmm C   1 
ATOM   28367 O O   . SER P  1 12  ? 21.155  -16.664  51.093   1.000 44.310  ? 14  SER mmm O   1 
ATOM   28368 C CB  . SER P  1 12  ? 23.678  -14.858  51.820   1.000 58.660  ? 14  SER mmm CB  1 
ATOM   28369 O OG  . SER P  1 12  ? 24.478  -13.736  51.473   1.000 62.200  ? 14  SER mmm OG  1 
ATOM   28370 N N   . VAL P  1 13  ? 23.028  -17.978  50.996   1.000 52.380  ? 15  VAL mmm N   1 
ATOM   28371 C CA  . VAL P  1 13  ? 22.334  -19.292  51.115   1.000 54.320  ? 15  VAL mmm CA  1 
ATOM   28372 C C   . VAL P  1 13  ? 23.215  -20.255  51.914   1.000 50.750  ? 15  VAL mmm C   1 
ATOM   28373 O O   . VAL P  1 13  ? 24.439  -20.260  51.698   1.000 48.760  ? 15  VAL mmm O   1 
ATOM   28374 C CB  . VAL P  1 13  ? 22.000  -19.843  49.716   1.000 59.970  ? 15  VAL mmm CB  1 
ATOM   28375 C CG1 . VAL P  1 13  ? 23.249  -20.033  48.851   1.000 61.310  ? 15  VAL mmm CG1 1 
ATOM   28376 C CG2 . VAL P  1 13  ? 21.185  -21.120  49.803   1.000 61.940  ? 15  VAL mmm CG2 1 
ATOM   28377 N N   . ALA P  1 14  ? 22.617  -21.043  52.804   1.000 48.820  ? 16  ALA mmm N   1 
ATOM   28378 C CA  . ALA P  1 14  ? 23.338  -22.111  53.531   1.000 52.950  ? 16  ALA mmm CA  1 
ATOM   28379 C C   . ALA P  1 14  ? 23.437  -23.321  52.611   1.000 53.970  ? 16  ALA mmm C   1 
ATOM   28380 O O   . ALA P  1 14  ? 22.574  -23.509  51.762   1.000 53.830  ? 16  ALA mmm O   1 
ATOM   28381 C CB  . ALA P  1 14  ? 22.647  -22.426  54.832   1.000 54.220  ? 16  ALA mmm CB  1 
ATOM   28382 N N   . PRO P  1 15  ? 24.487  -24.172  52.728   1.000 59.380  ? 17  PRO mmm N   1 
ATOM   28383 C CA  . PRO P  1 15  ? 24.538  -25.440  51.993   1.000 56.740  ? 17  PRO mmm CA  1 
ATOM   28384 C C   . PRO P  1 15  ? 23.286  -26.292  52.259   1.000 56.570  ? 17  PRO mmm C   1 
ATOM   28385 O O   . PRO P  1 15  ? 22.820  -26.314  53.382   1.000 60.910  ? 17  PRO mmm O   1 
ATOM   28386 C CB  . PRO P  1 15  ? 25.806  -26.139  52.510   1.000 54.000  ? 17  PRO mmm CB  1 
ATOM   28387 C CG  . PRO P  1 15  ? 26.668  -24.987  52.985   1.000 58.610  ? 17  PRO mmm CG  1 
ATOM   28388 C CD  . PRO P  1 15  ? 25.692  -23.968  53.548   1.000 59.830  ? 17  PRO mmm CD  1 
ATOM   28389 N N   . GLY P  1 16  ? 22.747  -26.921  51.211   1.000 51.990  ? 18  GLY mmm N   1 
ATOM   28390 C CA  . GLY P  1 16  ? 21.531  -27.757  51.267   1.000 48.250  ? 18  GLY mmm CA  1 
ATOM   28391 C C   . GLY P  1 16  ? 20.256  -26.945  51.102   1.000 48.620  ? 18  GLY mmm C   1 
ATOM   28392 O O   . GLY P  1 16  ? 19.226  -27.550  50.747   1.000 43.490  ? 18  GLY mmm O   1 
ATOM   28393 N N   . LYS P  1 17  ? 20.295  -25.631  51.348   1.000 51.580  ? 19  LYS mmm N   1 
ATOM   28394 C CA  . LYS P  1 17  ? 19.097  -24.752  51.245   1.000 52.030  ? 19  LYS mmm CA  1 
ATOM   28395 C C   . LYS P  1 17  ? 18.840  -24.418  49.767   1.000 48.230  ? 19  LYS mmm C   1 
ATOM   28396 O O   . LYS P  1 17  ? 19.582  -24.881  48.883   1.000 43.250  ? 19  LYS mmm O   1 
ATOM   28397 C CB  . LYS P  1 17  ? 19.261  -23.495  52.114   1.000 55.090  ? 19  LYS mmm CB  1 
ATOM   28398 C CG  . LYS P  1 17  ? 19.569  -23.737  53.591   1.000 54.510  ? 19  LYS mmm CG  1 
ATOM   28399 C CD  . LYS P  1 17  ? 18.442  -24.377  54.358   1.000 56.500  ? 19  LYS mmm CD  1 
ATOM   28400 C CE  . LYS P  1 17  ? 17.316  -23.406  54.649   1.000 58.580  ? 19  LYS mmm CE  1 
ATOM   28401 N NZ  . LYS P  1 17  ? 16.051  -24.116  54.951   1.000 60.550  ? 19  LYS mmm NZ  1 
ATOM   28402 N N   . THR P  1 18  ? 17.801  -23.632  49.511   1.000 50.530  ? 20  THR mmm N   1 
ATOM   28403 C CA  . THR P  1 18  ? 17.406  -23.187  48.153   1.000 49.360  ? 20  THR mmm CA  1 
ATOM   28404 C C   . THR P  1 18  ? 17.820  -21.724  47.968   1.000 48.770  ? 20  THR mmm C   1 
ATOM   28405 O O   . THR P  1 18  ? 17.609  -20.923  48.888   1.000 44.240  ? 20  THR mmm O   1 
ATOM   28406 C CB  . THR P  1 18  ? 15.905  -23.401  47.928   1.000 52.350  ? 20  THR mmm CB  1 
ATOM   28407 O OG1 . THR P  1 18  ? 15.684  -24.807  47.791   1.000 52.320  ? 20  THR mmm OG1 1 
ATOM   28408 C CG2 . THR P  1 18  ? 15.384  -22.691  46.704   1.000 54.710  ? 20  THR mmm CG2 1 
ATOM   28409 N N   . ALA P  1 19  ? 18.386  -21.403  46.803   1.000 53.500  ? 21  ALA mmm N   1 
ATOM   28410 C CA  . ALA P  1 19  ? 18.694  -20.027  46.364   1.000 47.640  ? 21  ALA mmm CA  1 
ATOM   28411 C C   . ALA P  1 19  ? 17.687  -19.614  45.285   1.000 47.930  ? 21  ALA mmm C   1 
ATOM   28412 O O   . ALA P  1 19  ? 17.463  -20.394  44.328   1.000 48.110  ? 21  ALA mmm O   1 
ATOM   28413 C CB  . ALA P  1 19  ? 20.116  -19.942  45.871   1.000 45.970  ? 21  ALA mmm CB  1 
ATOM   28414 N N   . ARG P  1 20  ? 17.092  -18.430  45.439   1.000 51.200  ? 22  ARG mmm N   1 
ATOM   28415 C CA  . ARG P  1 20  ? 16.149  -17.849  44.450   1.000 55.330  ? 22  ARG mmm CA  1 
ATOM   28416 C C   . ARG P  1 20  ? 16.692  -16.500  43.969   1.000 56.890  ? 22  ARG mmm C   1 
ATOM   28417 O O   . ARG P  1 20  ? 16.909  -15.600  44.815   1.000 61.920  ? 22  ARG mmm O   1 
ATOM   28418 C CB  . ARG P  1 20  ? 14.749  -17.755  45.060   1.000 57.770  ? 22  ARG mmm CB  1 
ATOM   28419 C CG  . ARG P  1 20  ? 14.080  -19.110  45.242   1.000 62.980  ? 22  ARG mmm CG  1 
ATOM   28420 C CD  . ARG P  1 20  ? 12.557  -19.015  45.210   1.000 66.510  ? 22  ARG mmm CD  1 
ATOM   28421 N NE  . ARG P  1 20  ? 11.902  -20.296  45.454   1.000 65.810  ? 22  ARG mmm NE  1 
ATOM   28422 C CZ  . ARG P  1 20  ? 11.798  -20.893  46.647   1.000 59.520  ? 22  ARG mmm CZ  1 
ATOM   28423 N NH1 . ARG P  1 20  ? 12.304  -20.328  47.735   1.000 55.410  ? 22  ARG mmm NH1 1 
ATOM   28424 N NH2 . ARG P  1 20  ? 11.179  -22.053  46.748   1.000 58.180  ? 22  ARG mmm NH2 1 
ATOM   28425 N N   . ILE P  1 21  ? 16.918  -16.386  42.659   1.000 52.630  ? 23  ILE mmm N   1 
ATOM   28426 C CA  . ILE P  1 21  ? 17.417  -15.146  42.005   1.000 50.960  ? 23  ILE mmm CA  1 
ATOM   28427 C C   . ILE P  1 21  ? 16.312  -14.624  41.086   1.000 52.400  ? 23  ILE mmm C   1 
ATOM   28428 O O   . ILE P  1 21  ? 15.939  -15.344  40.140   1.000 56.560  ? 23  ILE mmm O   1 
ATOM   28429 C CB  . ILE P  1 21  ? 18.722  -15.425  41.251   1.000 51.420  ? 23  ILE mmm CB  1 
ATOM   28430 C CG1 . ILE P  1 21  ? 19.787  -16.003  42.187   1.000 51.280  ? 23  ILE mmm CG1 1 
ATOM   28431 C CG2 . ILE P  1 21  ? 19.227  -14.169  40.569   1.000 53.090  ? 23  ILE mmm CG2 1 
ATOM   28432 C CD1 . ILE P  1 21  ? 20.034  -17.482  42.037   1.000 49.970  ? 23  ILE mmm CD1 1 
ATOM   28433 N N   . THR P  1 22  ? 15.830  -13.411  41.338   1.000 51.670  ? 24  THR mmm N   1 
ATOM   28434 C CA  . THR P  1 22  ? 14.746  -12.797  40.528   1.000 48.690  ? 24  THR mmm CA  1 
ATOM   28435 C C   . THR P  1 22  ? 15.346  -11.980  39.387   1.000 45.530  ? 24  THR mmm C   1 
ATOM   28436 O O   . THR P  1 22  ? 16.520  -11.555  39.489   1.000 47.380  ? 24  THR mmm O   1 
ATOM   28437 C CB  . THR P  1 22  ? 13.781  -11.975  41.389   1.000 47.010  ? 24  THR mmm CB  1 
ATOM   28438 O OG1 . THR P  1 22  ? 14.504  -10.865  41.924   1.000 44.570  ? 24  THR mmm OG1 1 
ATOM   28439 C CG2 . THR P  1 22  ? 13.160  -12.807  42.491   1.000 46.350  ? 24  THR mmm CG2 1 
ATOM   28440 N N   . CYS P  1 23  ? 14.555  -11.817  38.333   1.000 46.040  ? 25  CYS mmm N   1 
ATOM   28441 C CA  . CYS P  1 23  ? 14.866  -10.995  37.137   1.000 46.130  ? 25  CYS mmm CA  1 
ATOM   28442 C C   . CYS P  1 23  ? 13.600  -10.222  36.787   1.000 45.510  ? 25  CYS mmm C   1 
ATOM   28443 O O   . CYS P  1 23  ? 12.670  -10.836  36.246   1.000 51.120  ? 25  CYS mmm O   1 
ATOM   28444 C CB  . CYS P  1 23  ? 15.336  -11.849  35.965   1.000 46.250  ? 25  CYS mmm CB  1 
ATOM   28445 S SG  . CYS P  1 23  ? 15.813  -10.877  34.506   1.000 47.250  ? 25  CYS mmm SG  1 
ATOM   28446 N N   . GLY P  1 24  ? 13.564  -8.942   37.160   1.000 45.580  ? 26  GLY mmm N   1 
ATOM   28447 C CA  . GLY P  1 24  ? 12.423  -8.044   36.947   1.000 41.830  ? 26  GLY mmm CA  1 
ATOM   28448 C C   . GLY P  1 24  ? 12.438  -7.438   35.556   1.000 38.200  ? 26  GLY mmm C   1 
ATOM   28449 O O   . GLY P  1 24  ? 13.515  -7.007   35.088   1.000 36.490  ? 26  GLY mmm O   1 
ATOM   28450 N N   . GLY P  1 25  ? 11.282  -7.402   34.903   1.000 35.290  ? 27  GLY mmm N   1 
ATOM   28451 C CA  . GLY P  1 25  ? 11.139  -6.714   33.605   1.000 37.430  ? 27  GLY mmm CA  1 
ATOM   28452 C C   . GLY P  1 25  ? 9.685   -6.418   33.304   1.000 35.970  ? 27  GLY mmm C   1 
ATOM   28453 O O   . GLY P  1 25  ? 8.820   -7.234   33.692   1.000 37.360  ? 27  GLY mmm O   1 
ATOM   28454 N N   . ASN P  1 26  ? 9.424   -5.289   32.650   1.000 33.450  ? 28  ASN mmm N   1 
ATOM   28455 C CA  . ASN P  1 26  ? 8.069   -4.931   32.168   1.000 35.170  ? 28  ASN mmm CA  1 
ATOM   28456 C C   . ASN P  1 26  ? 7.585   -6.087   31.270   1.000 37.310  ? 28  ASN mmm C   1 
ATOM   28457 O O   . ASN P  1 26  ? 8.118   -6.259   30.145   1.000 35.460  ? 28  ASN mmm O   1 
ATOM   28458 C CB  . ASN P  1 26  ? 8.072   -3.562   31.476   1.000 33.560  ? 28  ASN mmm CB  1 
ATOM   28459 C CG  . ASN P  1 26  ? 6.727   -3.210   30.876   1.000 31.500  ? 28  ASN mmm CG  1 
ATOM   28460 O OD1 . ASN P  1 26  ? 5.701   -3.371   31.547   1.000 25.450  ? 28  ASN mmm OD1 1 
ATOM   28461 N ND2 . ASN P  1 26  ? 6.732   -2.787   29.613   1.000 27.520  ? 28  ASN mmm ND2 1 
ATOM   28462 N N   . ASN P  1 27  ? 6.625   -6.874   31.757   1.000 39.340  ? 29  ASN mmm N   1 
ATOM   28463 C CA  . ASN P  1 27  ? 5.992   -7.993   31.003   1.000 38.180  ? 29  ASN mmm CA  1 
ATOM   28464 C C   . ASN P  1 27  ? 7.093   -8.945   30.496   1.000 35.060  ? 29  ASN mmm C   1 
ATOM   28465 O O   . ASN P  1 27  ? 7.079   -9.332   29.305   1.000 36.500  ? 29  ASN mmm O   1 
ATOM   28466 C CB  . ASN P  1 27  ? 5.084   -7.448   29.897   1.000 41.220  ? 29  ASN mmm CB  1 
ATOM   28467 C CG  . ASN P  1 27  ? 4.014   -8.443   29.489   1.000 44.300  ? 29  ASN mmm CG  1 
ATOM   28468 O OD1 . ASN P  1 27  ? 3.806   -9.459   30.158   1.000 48.940  ? 29  ASN mmm OD1 1 
ATOM   28469 N ND2 . ASN P  1 27  ? 3.335   -8.172   28.388   1.000 37.850  ? 29  ASN mmm ND2 1 
ATOM   28470 N N   . ILE P  1 28  ? 8.012   -9.331   31.375   1.000 31.370  ? 30  ILE mmm N   1 
ATOM   28471 C CA  . ILE P  1 28  ? 9.133   -10.235  31.003   1.000 33.670  ? 30  ILE mmm CA  1 
ATOM   28472 C C   . ILE P  1 28  ? 8.561   -11.626  30.714   1.000 36.970  ? 30  ILE mmm C   1 
ATOM   28473 O O   . ILE P  1 28  ? 9.235   -12.398  29.992   1.000 37.930  ? 30  ILE mmm O   1 
ATOM   28474 C CB  . ILE P  1 28  ? 10.220  -10.269  32.092   1.000 33.110  ? 30  ILE mmm CB  1 
ATOM   28475 C CG1 . ILE P  1 28  ? 11.558  -10.759  31.526   1.000 30.800  ? 30  ILE mmm CG1 1 
ATOM   28476 C CG2 . ILE P  1 28  ? 9.765   -11.099  33.286   1.000 34.290  ? 30  ILE mmm CG2 1 
ATOM   28477 C CD1 . ILE P  1 28  ? 12.688  -10.750  32.537   1.000 32.220  ? 30  ILE mmm CD1 1 
ATOM   28478 N N   . GLY P  1 29  ? 7.375   -11.936  31.260   1.000 38.180  ? 31  GLY mmm N   1 
ATOM   28479 C CA  . GLY P  1 29  ? 6.677   -13.219  31.040   1.000 38.500  ? 31  GLY mmm CA  1 
ATOM   28480 C C   . GLY P  1 29  ? 6.339   -13.447  29.574   1.000 40.710  ? 31  GLY mmm C   1 
ATOM   28481 O O   . GLY P  1 29  ? 6.112   -14.612  29.197   1.000 39.990  ? 31  GLY mmm O   1 
ATOM   28482 N N   . SER P  1 30  ? 6.300   -12.380  28.769   1.000 39.150  ? 32  SER mmm N   1 
ATOM   28483 C CA  . SER P  1 30  ? 5.980   -12.432  27.319   1.000 36.170  ? 32  SER mmm CA  1 
ATOM   28484 C C   . SER P  1 30  ? 7.266   -12.589  26.488   1.000 37.100  ? 32  SER mmm C   1 
ATOM   28485 O O   . SER P  1 30  ? 7.185   -12.570  25.234   1.000 33.440  ? 32  SER mmm O   1 
ATOM   28486 C CB  . SER P  1 30  ? 5.170   -11.224  26.921   1.000 32.890  ? 32  SER mmm CB  1 
ATOM   28487 O OG  . SER P  1 30  ? 6.015   -10.148  26.563   1.000 39.690  ? 32  SER mmm OG  1 
ATOM   28488 N N   . ARG P  1 31  ? 8.419   -12.775  27.142   1.000 35.080  ? 33  ARG mmm N   1 
ATOM   28489 C CA  . ARG P  1 31  ? 9.737   -12.930  26.471   1.000 37.410  ? 33  ARG mmm CA  1 
ATOM   28490 C C   . ARG P  1 31  ? 10.446  -14.186  26.977   1.000 36.140  ? 33  ARG mmm C   1 
ATOM   28491 O O   . ARG P  1 31  ? 10.157  -14.623  28.112   1.000 38.140  ? 33  ARG mmm O   1 
ATOM   28492 C CB  . ARG P  1 31  ? 10.631  -11.718  26.766   1.000 42.350  ? 33  ARG mmm CB  1 
ATOM   28493 C CG  . ARG P  1 31  ? 10.137  -10.408  26.168   1.000 45.530  ? 33  ARG mmm CG  1 
ATOM   28494 C CD  . ARG P  1 31  ? 10.824  -9.233   26.846   1.000 52.040  ? 33  ARG mmm CD  1 
ATOM   28495 N NE  . ARG P  1 31  ? 11.296  -8.201   25.928   1.000 55.130  ? 33  ARG mmm NE  1 
ATOM   28496 C CZ  . ARG P  1 31  ? 10.576  -7.189   25.451   1.000 55.400  ? 33  ARG mmm CZ  1 
ATOM   28497 N NH1 . ARG P  1 31  ? 9.295   -7.044   25.753   1.000 52.320  ? 33  ARG mmm NH1 1 
ATOM   28498 N NH2 . ARG P  1 31  ? 11.155  -6.329   24.636   1.000 60.630  ? 33  ARG mmm NH2 1 
ATOM   28499 N N   . SER P  1 32  ? 11.384  -14.711  26.194   1.000 32.460  ? 34  SER mmm N   1 
ATOM   28500 C CA  . SER P  1 32  ? 12.159  -15.917  26.572   1.000 28.460  ? 34  SER mmm CA  1 
ATOM   28501 C C   . SER P  1 32  ? 13.429  -15.493  27.314   1.000 27.070  ? 34  SER mmm C   1 
ATOM   28502 O O   . SER P  1 32  ? 14.305  -14.863  26.703   1.000 27.680  ? 34  SER mmm O   1 
ATOM   28503 C CB  . SER P  1 32  ? 12.454  -16.767  25.378   1.000 28.620  ? 34  SER mmm CB  1 
ATOM   28504 O OG  . SER P  1 32  ? 11.263  -17.121  24.714   1.000 30.880  ? 34  SER mmm OG  1 
ATOM   28505 N N   . VAL P  1 33  ? 13.517  -15.837  28.594   1.000 26.690  ? 35  VAL mmm N   1 
ATOM   28506 C CA  . VAL P  1 33  ? 14.678  -15.475  29.462   1.000 27.690  ? 35  VAL mmm CA  1 
ATOM   28507 C C   . VAL P  1 33  ? 15.670  -16.629  29.507   1.000 25.310  ? 35  VAL mmm C   1 
ATOM   28508 O O   . VAL P  1 33  ? 15.259  -17.758  29.752   1.000 29.380  ? 35  VAL mmm O   1 
ATOM   28509 C CB  . VAL P  1 33  ? 14.176  -15.129  30.876   1.000 34.690  ? 35  VAL mmm CB  1 
ATOM   28510 C CG1 . VAL P  1 33  ? 15.332  -14.860  31.834   1.000 35.840  ? 35  VAL mmm CG1 1 
ATOM   28511 C CG2 . VAL P  1 33  ? 13.191  -13.962  30.850   1.000 35.920  ? 35  VAL mmm CG2 1 
ATOM   28512 N N   . HIS P  1 34  ? 16.947  -16.335  29.308   1.000 26.590  ? 36  HIS mmm N   1 
ATOM   28513 C CA  . HIS P  1 34  ? 18.065  -17.298  29.492   1.000 27.710  ? 36  HIS mmm CA  1 
ATOM   28514 C C   . HIS P  1 34  ? 18.890  -16.902  30.733   1.000 29.170  ? 36  HIS mmm C   1 
ATOM   28515 O O   . HIS P  1 34  ? 18.870  -15.716  31.117   1.000 30.420  ? 36  HIS mmm O   1 
ATOM   28516 C CB  . HIS P  1 34  ? 18.901  -17.393  28.214   1.000 27.990  ? 36  HIS mmm CB  1 
ATOM   28517 C CG  . HIS P  1 34  ? 18.106  -17.278  26.957   1.000 28.240  ? 36  HIS mmm CG  1 
ATOM   28518 N ND1 . HIS P  1 34  ? 17.280  -18.281  26.505   1.000 33.520  ? 36  HIS mmm ND1 1 
ATOM   28519 C CD2 . HIS P  1 34  ? 18.022  -16.295  26.041   1.000 29.810  ? 36  HIS mmm CD2 1 
ATOM   28520 C CE1 . HIS P  1 34  ? 16.713  -17.921  25.367   1.000 33.810  ? 36  HIS mmm CE1 1 
ATOM   28521 N NE2 . HIS P  1 34  ? 17.156  -16.705  25.058   1.000 29.600  ? 36  HIS mmm NE2 1 
ATOM   28522 N N   . TRP P  1 35  ? 19.583  -17.862  31.339   1.000 29.910  ? 37  TRP mmm N   1 
ATOM   28523 C CA  . TRP P  1 35  ? 20.365  -17.657  32.586   1.000 31.110  ? 37  TRP mmm CA  1 
ATOM   28524 C C   . TRP P  1 35  ? 21.800  -18.150  32.398   1.000 30.640  ? 37  TRP mmm C   1 
ATOM   28525 O O   . TRP P  1 35  ? 21.992  -19.203  31.776   1.000 30.790  ? 37  TRP mmm O   1 
ATOM   28526 C CB  . TRP P  1 35  ? 19.694  -18.368  33.758   1.000 33.620  ? 37  TRP mmm CB  1 
ATOM   28527 C CG  . TRP P  1 35  ? 18.391  -17.770  34.189   1.000 37.040  ? 37  TRP mmm CG  1 
ATOM   28528 C CD1 . TRP P  1 35  ? 17.144  -18.097  33.741   1.000 40.000  ? 37  TRP mmm CD1 1 
ATOM   28529 C CD2 . TRP P  1 35  ? 18.202  -16.738  35.178   1.000 37.930  ? 37  TRP mmm CD2 1 
ATOM   28530 N NE1 . TRP P  1 35  ? 16.195  -17.351  34.393   1.000 38.810  ? 37  TRP mmm NE1 1 
ATOM   28531 C CE2 . TRP P  1 35  ? 16.814  -16.503  35.267   1.000 36.760  ? 37  TRP mmm CE2 1 
ATOM   28532 C CE3 . TRP P  1 35  ? 19.067  -16.004  35.996   1.000 40.750  ? 37  TRP mmm CE3 1 
ATOM   28533 C CZ2 . TRP P  1 35  ? 16.275  -15.564  36.140   1.000 38.630  ? 37  TRP mmm CZ2 1 
ATOM   28534 C CZ3 . TRP P  1 35  ? 18.534  -15.073  36.860   1.000 42.710  ? 37  TRP mmm CZ3 1 
ATOM   28535 C CH2 . TRP P  1 35  ? 17.154  -14.857  36.927   1.000 41.130  ? 37  TRP mmm CH2 1 
ATOM   28536 N N   . TYR P  1 36  ? 22.772  -17.417  32.939   1.000 30.650  ? 38  TYR mmm N   1 
ATOM   28537 C CA  . TYR P  1 36  ? 24.207  -17.780  32.861   1.000 31.630  ? 38  TYR mmm CA  1 
ATOM   28538 C C   . TYR P  1 36  ? 24.783  -17.786  34.277   1.000 35.420  ? 38  TYR mmm C   1 
ATOM   28539 O O   . TYR P  1 36  ? 24.462  -16.890  35.085   1.000 40.000  ? 38  TYR mmm O   1 
ATOM   28540 C CB  . TYR P  1 36  ? 24.930  -16.822  31.927   1.000 33.150  ? 38  TYR mmm CB  1 
ATOM   28541 C CG  . TYR P  1 36  ? 24.267  -16.704  30.581   1.000 32.060  ? 38  TYR mmm CG  1 
ATOM   28542 C CD1 . TYR P  1 36  ? 23.258  -15.779  30.363   1.000 31.730  ? 38  TYR mmm CD1 1 
ATOM   28543 C CD2 . TYR P  1 36  ? 24.604  -17.547  29.540   1.000 30.230  ? 38  TYR mmm CD2 1 
ATOM   28544 C CE1 . TYR P  1 36  ? 22.635  -15.666  29.126   1.000 32.470  ? 38  TYR mmm CE1 1 
ATOM   28545 C CE2 . TYR P  1 36  ? 23.966  -17.475  28.312   1.000 29.930  ? 38  TYR mmm CE2 1 
ATOM   28546 C CZ  . TYR P  1 36  ? 22.987  -16.521  28.097   1.000 31.510  ? 38  TYR mmm CZ  1 
ATOM   28547 O OH  . TYR P  1 36  ? 22.355  -16.435  26.887   1.000 33.920  ? 38  TYR mmm OH  1 
ATOM   28548 N N   . GLN P  1 37  ? 25.583  -18.807  34.571   1.000 39.740  ? 39  GLN mmm N   1 
ATOM   28549 C CA  . GLN P  1 37  ? 26.465  -18.881  35.762   1.000 39.890  ? 39  GLN mmm CA  1 
ATOM   28550 C C   . GLN P  1 37  ? 27.850  -18.381  35.353   1.000 39.330  ? 39  GLN mmm C   1 
ATOM   28551 O O   . GLN P  1 37  ? 28.332  -18.797  34.289   1.000 39.020  ? 39  GLN mmm O   1 
ATOM   28552 C CB  . GLN P  1 37  ? 26.512  -20.320  36.272   1.000 39.670  ? 39  GLN mmm CB  1 
ATOM   28553 C CG  . GLN P  1 37  ? 27.575  -20.566  37.325   1.000 37.880  ? 39  GLN mmm CG  1 
ATOM   28554 C CD  . GLN P  1 37  ? 27.577  -22.017  37.730   1.000 36.020  ? 39  GLN mmm CD  1 
ATOM   28555 O OE1 . GLN P  1 37  ? 28.200  -22.849  37.086   1.000 33.720  ? 39  GLN mmm OE1 1 
ATOM   28556 N NE2 . GLN P  1 37  ? 26.881  -22.330  38.810   1.000 38.450  ? 39  GLN mmm NE2 1 
ATOM   28557 N N   . HIS P  1 38  ? 28.457  -17.500  36.145   1.000 42.560  ? 40  HIS mmm N   1 
ATOM   28558 C CA  . HIS P  1 38  ? 29.796  -16.924  35.844   1.000 45.380  ? 40  HIS mmm CA  1 
ATOM   28559 C C   . HIS P  1 38  ? 30.669  -16.937  37.099   1.000 46.720  ? 40  HIS mmm C   1 
ATOM   28560 O O   . HIS P  1 38  ? 30.411  -16.131  38.020   1.000 43.770  ? 40  HIS mmm O   1 
ATOM   28561 C CB  . HIS P  1 38  ? 29.676  -15.517  35.255   1.000 44.930  ? 40  HIS mmm CB  1 
ATOM   28562 C CG  . HIS P  1 38  ? 30.989  -14.979  34.800   1.000 42.480  ? 40  HIS mmm CG  1 
ATOM   28563 N ND1 . HIS P  1 38  ? 31.287  -13.633  34.809   1.000 38.140  ? 40  HIS mmm ND1 1 
ATOM   28564 C CD2 . HIS P  1 38  ? 32.089  -15.609  34.332   1.000 40.710  ? 40  HIS mmm CD2 1 
ATOM   28565 C CE1 . HIS P  1 38  ? 32.506  -13.457  34.343   1.000 34.880  ? 40  HIS mmm CE1 1 
ATOM   28566 N NE2 . HIS P  1 38  ? 33.020  -14.653  34.045   1.000 36.860  ? 40  HIS mmm NE2 1 
ATOM   28567 N N   . LYS P  1 39  ? 31.655  -17.833  37.122   1.000 49.380  ? 41  LYS mmm N   1 
ATOM   28568 C CA  . LYS P  1 39  ? 32.679  -17.911  38.192   1.000 53.090  ? 41  LYS mmm CA  1 
ATOM   28569 C C   . LYS P  1 39  ? 33.879  -17.064  37.784   1.000 55.620  ? 41  LYS mmm C   1 
ATOM   28570 O O   . LYS P  1 39  ? 34.221  -17.002  36.604   1.000 51.070  ? 41  LYS mmm O   1 
ATOM   28571 C CB  . LYS P  1 39  ? 33.068  -19.369  38.433   1.000 54.880  ? 41  LYS mmm CB  1 
ATOM   28572 C CG  . LYS P  1 39  ? 31.919  -20.238  38.913   1.000 54.340  ? 41  LYS mmm CG  1 
ATOM   28573 C CD  . LYS P  1 39  ? 32.256  -21.700  38.989   1.000 55.990  ? 41  LYS mmm CD  1 
ATOM   28574 C CE  . LYS P  1 39  ? 31.048  -22.505  39.419   1.000 59.510  ? 41  LYS mmm CE  1 
ATOM   28575 N NZ  . LYS P  1 39  ? 31.424  -23.875  39.838   1.000 60.970  ? 41  LYS mmm NZ  1 
ATOM   28576 N N   . PRO P  1 40  ? 34.544  -16.381  38.747   1.000 62.020  ? 42  PRO mmm N   1 
ATOM   28577 C CA  . PRO P  1 40  ? 35.640  -15.468  38.423   1.000 60.090  ? 42  PRO mmm CA  1 
ATOM   28578 C C   . PRO P  1 40  ? 36.752  -16.140  37.601   1.000 54.660  ? 42  PRO mmm C   1 
ATOM   28579 O O   . PRO P  1 40  ? 37.130  -17.259  37.913   1.000 45.790  ? 42  PRO mmm O   1 
ATOM   28580 C CB  . PRO P  1 40  ? 36.144  -15.013  39.803   1.000 62.870  ? 42  PRO mmm CB  1 
ATOM   28581 C CG  . PRO P  1 40  ? 34.928  -15.145  40.687   1.000 63.000  ? 42  PRO mmm CG  1 
ATOM   28582 C CD  . PRO P  1 40  ? 34.268  -16.417  40.194   1.000 62.640  ? 42  PRO mmm CD  1 
ATOM   28583 N N   . GLY P  1 41  ? 37.212  -15.436  36.560   1.000 53.620  ? 43  GLY mmm N   1 
ATOM   28584 C CA  . GLY P  1 41  ? 38.268  -15.877  35.627   1.000 59.320  ? 43  GLY mmm CA  1 
ATOM   28585 C C   . GLY P  1 41  ? 37.901  -17.147  34.870   1.000 59.140  ? 43  GLY mmm C   1 
ATOM   28586 O O   . GLY P  1 41  ? 38.824  -17.896  34.506   1.000 58.460  ? 43  GLY mmm O   1 
ATOM   28587 N N   . GLN P  1 42  ? 36.607  -17.390  34.636   1.000 56.510  ? 44  GLN mmm N   1 
ATOM   28588 C CA  . GLN P  1 42  ? 36.108  -18.572  33.879   1.000 51.010  ? 44  GLN mmm CA  1 
ATOM   28589 C C   . GLN P  1 42  ? 35.110  -18.120  32.814   1.000 44.540  ? 44  GLN mmm C   1 
ATOM   28590 O O   . GLN P  1 42  ? 34.530  -17.010  32.938   1.000 41.640  ? 44  GLN mmm O   1 
ATOM   28591 C CB  . GLN P  1 42  ? 35.472  -19.586  34.834   1.000 52.190  ? 44  GLN mmm CB  1 
ATOM   28592 C CG  . GLN P  1 42  ? 36.496  -20.251  35.743   1.000 56.460  ? 44  GLN mmm CG  1 
ATOM   28593 C CD  . GLN P  1 42  ? 35.880  -21.207  36.733   1.000 61.440  ? 44  GLN mmm CD  1 
ATOM   28594 O OE1 . GLN P  1 42  ? 35.096  -22.079  36.366   1.000 60.520  ? 44  GLN mmm OE1 1 
ATOM   28595 N NE2 . GLN P  1 42  ? 36.241  -21.063  38.003   1.000 58.900  ? 44  GLN mmm NE2 1 
ATOM   28596 N N   . ALA P  1 43  ? 34.914  -18.952  31.796   1.000 38.550  ? 45  ALA mmm N   1 
ATOM   28597 C CA  . ALA P  1 43  ? 33.858  -18.758  30.776   1.000 36.160  ? 45  ALA mmm CA  1 
ATOM   28598 C C   . ALA P  1 43  ? 32.501  -18.869  31.462   1.000 35.160  ? 45  ALA mmm C   1 
ATOM   28599 O O   . ALA P  1 43  ? 32.245  -19.829  32.190   1.000 31.490  ? 45  ALA mmm O   1 
ATOM   28600 C CB  . ALA P  1 43  ? 34.023  -19.767  29.662   1.000 37.570  ? 45  ALA mmm CB  1 
ATOM   28601 N N   . PRO P  1 44  ? 31.590  -17.893  31.257   1.000 33.680  ? 46  PRO mmm N   1 
ATOM   28602 C CA  . PRO P  1 44  ? 30.193  -18.077  31.637   1.000 32.930  ? 46  PRO mmm CA  1 
ATOM   28603 C C   . PRO P  1 44  ? 29.621  -19.376  31.040   1.000 33.610  ? 46  PRO mmm C   1 
ATOM   28604 O O   . PRO P  1 44  ? 29.999  -19.776  29.955   1.000 34.520  ? 46  PRO mmm O   1 
ATOM   28605 C CB  . PRO P  1 44  ? 29.487  -16.851  31.046   1.000 33.460  ? 46  PRO mmm CB  1 
ATOM   28606 C CG  . PRO P  1 44  ? 30.578  -15.802  30.960   1.000 33.810  ? 46  PRO mmm CG  1 
ATOM   28607 C CD  . PRO P  1 44  ? 31.832  -16.582  30.632   1.000 34.010  ? 46  PRO mmm CD  1 
ATOM   28608 N N   . VAL P  1 45  ? 28.722  -20.016  31.775   1.000 34.220  ? 47  VAL mmm N   1 
ATOM   28609 C CA  . VAL P  1 45  ? 28.014  -21.255  31.343   1.000 34.130  ? 47  VAL mmm CA  1 
ATOM   28610 C C   . VAL P  1 45  ? 26.518  -20.954  31.270   1.000 30.300  ? 47  VAL mmm C   1 
ATOM   28611 O O   . VAL P  1 45  ? 25.976  -20.377  32.219   1.000 26.670  ? 47  VAL mmm O   1 
ATOM   28612 C CB  . VAL P  1 45  ? 28.298  -22.427  32.301   1.000 39.530  ? 47  VAL mmm CB  1 
ATOM   28613 C CG1 . VAL P  1 45  ? 27.527  -23.673  31.891   1.000 39.800  ? 47  VAL mmm CG1 1 
ATOM   28614 C CG2 . VAL P  1 45  ? 29.795  -22.709  32.400   1.000 39.990  ? 47  VAL mmm CG2 1 
ATOM   28615 N N   . MET P  1 46  ? 25.871  -21.332  30.173   1.000 30.840  ? 48  MET mmm N   1 
ATOM   28616 C CA  . MET P  1 46  ? 24.396  -21.245  30.079   1.000 32.340  ? 48  MET mmm CA  1 
ATOM   28617 C C   . MET P  1 46  ? 23.800  -22.405  30.890   1.000 29.860  ? 48  MET mmm C   1 
ATOM   28618 O O   . MET P  1 46  ? 24.153  -23.574  30.632   1.000 27.060  ? 48  MET mmm O   1 
ATOM   28619 C CB  . MET P  1 46  ? 23.894  -21.294  28.636   1.000 34.040  ? 48  MET mmm CB  1 
ATOM   28620 C CG  . MET P  1 46  ? 22.395  -21.231  28.596   1.000 36.680  ? 48  MET mmm CG  1 
ATOM   28621 S SD  . MET P  1 46  ? 21.774  -21.155  26.930   1.000 40.530  ? 48  MET mmm SD  1 
ATOM   28622 C CE  . MET P  1 46  ? 21.890  -22.895  26.478   1.000 35.030  ? 48  MET mmm CE  1 
ATOM   28623 N N   . ILE P  1 47  ? 22.902  -22.085  31.820   1.000 29.050  ? 49  ILE mmm N   1 
ATOM   28624 C CA  . ILE P  1 47  ? 22.321  -23.078  32.771   1.000 27.650  ? 49  ILE mmm CA  1 
ATOM   28625 C C   . ILE P  1 47  ? 20.817  -23.251  32.505   1.000 26.240  ? 49  ILE mmm C   1 
ATOM   28626 O O   . ILE P  1 47  ? 20.293  -24.340  32.750   1.000 21.400  ? 49  ILE mmm O   1 
ATOM   28627 C CB  . ILE P  1 47  ? 22.639  -22.631  34.215   1.000 25.690  ? 49  ILE mmm CB  1 
ATOM   28628 C CG1 . ILE P  1 47  ? 22.062  -21.254  34.543   1.000 24.550  ? 49  ILE mmm CG1 1 
ATOM   28629 C CG2 . ILE P  1 47  ? 24.142  -22.671  34.469   1.000 27.910  ? 49  ILE mmm CG2 1 
ATOM   28630 C CD1 . ILE P  1 47  ? 22.178  -20.892  35.997   1.000 25.010  ? 49  ILE mmm CD1 1 
ATOM   28631 N N   . ILE P  1 48  ? 20.141  -22.207  32.046   1.000 24.630  ? 50  ILE mmm N   1 
ATOM   28632 C CA  . ILE P  1 48  ? 18.692  -22.278  31.728   1.000 25.710  ? 50  ILE mmm CA  1 
ATOM   28633 C C   . ILE P  1 48  ? 18.457  -21.517  30.416   1.000 27.750  ? 50  ILE mmm C   1 
ATOM   28634 O O   . ILE P  1 48  ? 19.077  -20.460  30.213   1.000 23.890  ? 50  ILE mmm O   1 
ATOM   28635 C CB  . ILE P  1 48  ? 17.829  -21.769  32.900   1.000 23.970  ? 50  ILE mmm CB  1 
ATOM   28636 C CG1 . ILE P  1 48  ? 17.736  -22.785  34.036   1.000 24.730  ? 50  ILE mmm CG1 1 
ATOM   28637 C CG2 . ILE P  1 48  ? 16.448  -21.372  32.405   1.000 25.390  ? 50  ILE mmm CG2 1 
ATOM   28638 C CD1 . ILE P  1 48  ? 16.730  -23.899  33.799   1.000 23.870  ? 50  ILE mmm CD1 1 
ATOM   28639 N N   . SER P  1 49  ? 17.622  -22.074  29.538   1.000 29.790  ? 51  SER mmm N   1 
ATOM   28640 C CA  . SER P  1 49  ? 17.275  -21.473  28.224   1.000 29.410  ? 51  SER mmm CA  1 
ATOM   28641 C C   . SER P  1 49  ? 15.763  -21.463  28.065   1.000 26.520  ? 51  SER mmm C   1 
ATOM   28642 O O   . SER P  1 49  ? 15.133  -22.375  28.578   1.000 30.080  ? 51  SER mmm O   1 
ATOM   28643 C CB  . SER P  1 49  ? 17.909  -22.230  27.088   1.000 28.560  ? 51  SER mmm CB  1 
ATOM   28644 O OG  . SER P  1 49  ? 17.127  -23.365  26.741   1.000 28.700  ? 51  SER mmm OG  1 
ATOM   28645 N N   . TYR P  1 50  ? 15.220  -20.472  27.370   1.000 21.940  ? 52  TYR mmm N   1 
ATOM   28646 C CA  . TYR P  1 50  ? 13.769  -20.362  27.086   1.000 20.690  ? 52  TYR mmm CA  1 
ATOM   28647 C C   . TYR P  1 50  ? 12.982  -20.667  28.374   1.000 22.890  ? 52  TYR mmm C   1 
ATOM   28648 O O   . TYR P  1 50  ? 12.206  -21.633  28.394   1.000 21.160  ? 52  TYR mmm O   1 
ATOM   28649 C CB  . TYR P  1 50  ? 13.436  -21.228  25.865   1.000 20.990  ? 52  TYR mmm CB  1 
ATOM   28650 C CG  . TYR P  1 50  ? 14.165  -20.810  24.612   1.000 22.720  ? 52  TYR mmm CG  1 
ATOM   28651 C CD1 . TYR P  1 50  ? 13.701  -19.759  23.835   1.000 23.000  ? 52  TYR mmm CD1 1 
ATOM   28652 C CD2 . TYR P  1 50  ? 15.317  -21.457  24.201   1.000 24.110  ? 52  TYR mmm CD2 1 
ATOM   28653 C CE1 . TYR P  1 50  ? 14.364  -19.362  22.687   1.000 22.660  ? 52  TYR mmm CE1 1 
ATOM   28654 C CE2 . TYR P  1 50  ? 15.994  -21.073  23.058   1.000 24.100  ? 52  TYR mmm CE2 1 
ATOM   28655 C CZ  . TYR P  1 50  ? 15.518  -20.021  22.298   1.000 22.930  ? 52  TYR mmm CZ  1 
ATOM   28656 O OH  . TYR P  1 50  ? 16.195  -19.630  21.180   1.000 21.910  ? 52  TYR mmm OH  1 
ATOM   28657 N N   . ASP P  1 51  ? 13.213  -19.869  29.427   1.000 23.470  ? 53  ASP mmm N   1 
ATOM   28658 C CA  . ASP P  1 51  ? 12.426  -19.836  30.693   1.000 25.410  ? 53  ASP mmm CA  1 
ATOM   28659 C C   . ASP P  1 51  ? 12.759  -20.993  31.653   1.000 26.530  ? 53  ASP mmm C   1 
ATOM   28660 O O   . ASP P  1 51  ? 13.046  -20.683  32.799   1.000 22.330  ? 53  ASP mmm O   1 
ATOM   28661 C CB  . ASP P  1 51  ? 10.932  -19.645  30.402   1.000 28.240  ? 53  ASP mmm CB  1 
ATOM   28662 C CG  . ASP P  1 51  ? 10.663  -18.384  29.598   1.000 31.650  ? 53  ASP mmm CG  1 
ATOM   28663 O OD1 . ASP P  1 51  ? 11.451  -17.414  29.735   1.000 35.890  ? 53  ASP mmm OD1 1 
ATOM   28664 O OD2 . ASP P  1 51  ? 9.686   -18.383  28.844   1.000 29.070  ? 53  ASP mmm OD2 1 
ATOM   28665 N N   . MET P  1 52  ? 12.741  -22.256  31.237   1.000 32.300  ? 54  MET mmm N   1 
ATOM   28666 C CA  . MET P  1 52  ? 12.829  -23.383  32.200   1.000 32.810  ? 54  MET mmm CA  1 
ATOM   28667 C C   . MET P  1 52  ? 13.609  -24.558  31.620   1.000 29.690  ? 54  MET mmm C   1 
ATOM   28668 O O   . MET P  1 52  ? 13.502  -25.653  32.193   1.000 27.270  ? 54  MET mmm O   1 
ATOM   28669 C CB  . MET P  1 52  ? 11.418  -23.887  32.488   1.000 33.850  ? 54  MET mmm CB  1 
ATOM   28670 C CG  . MET P  1 52  ? 10.607  -23.995  31.213   1.000 36.780  ? 54  MET mmm CG  1 
ATOM   28671 S SD  . MET P  1 52  ? 8.893   -24.481  31.483   1.000 34.020  ? 54  MET mmm SD  1 
ATOM   28672 C CE  . MET P  1 52  ? 8.865   -26.009  30.555   1.000 39.970  ? 54  MET mmm CE  1 
ATOM   28673 N N   . ASN P  1 53  ? 14.352  -24.366  30.543   1.000 27.870  ? 55  ASN mmm N   1 
ATOM   28674 C CA  . ASN P  1 53  ? 14.957  -25.540  29.858   1.000 28.820  ? 55  ASN mmm CA  1 
ATOM   28675 C C   . ASN P  1 53  ? 16.405  -25.695  30.304   1.000 27.760  ? 55  ASN mmm C   1 
ATOM   28676 O O   . ASN P  1 53  ? 17.158  -24.718  30.269   1.000 27.980  ? 55  ASN mmm O   1 
ATOM   28677 C CB  . ASN P  1 53  ? 14.777  -25.496  28.334   1.000 26.990  ? 55  ASN mmm CB  1 
ATOM   28678 C CG  . ASN P  1 53  ? 13.331  -25.620  27.905   1.000 26.400  ? 55  ASN mmm CG  1 
ATOM   28679 O OD1 . ASN P  1 53  ? 12.875  -26.712  27.575   1.000 25.320  ? 55  ASN mmm OD1 1 
ATOM   28680 N ND2 . ASN P  1 53  ? 12.594  -24.517  27.948   1.000 24.230  ? 55  ASN mmm ND2 1 
ATOM   28681 N N   . ARG P  1 54  ? 16.770  -26.902  30.704   1.000 27.310  ? 56  ARG mmm N   1 
ATOM   28682 C CA  . ARG P  1 54  ? 18.129  -27.147  31.238   1.000 30.900  ? 56  ARG mmm CA  1 
ATOM   28683 C C   . ARG P  1 54  ? 18.989  -27.775  30.157   1.000 30.320  ? 56  ARG mmm C   1 
ATOM   28684 O O   . ARG P  1 54  ? 18.638  -28.852  29.699   1.000 28.450  ? 56  ARG mmm O   1 
ATOM   28685 C CB  . ARG P  1 54  ? 18.105  -28.095  32.433   1.000 30.600  ? 56  ARG mmm CB  1 
ATOM   28686 C CG  . ARG P  1 54  ? 18.035  -27.405  33.780   1.000 34.120  ? 56  ARG mmm CG  1 
ATOM   28687 C CD  . ARG P  1 54  ? 18.252  -28.462  34.835   1.000 37.070  ? 56  ARG mmm CD  1 
ATOM   28688 N NE  . ARG P  1 54  ? 17.607  -29.724  34.518   1.000 37.780  ? 56  ARG mmm NE  1 
ATOM   28689 C CZ  . ARG P  1 54  ? 16.326  -29.993  34.746   1.000 42.900  ? 56  ARG mmm CZ  1 
ATOM   28690 N NH1 . ARG P  1 54  ? 15.843  -31.195  34.440   1.000 43.040  ? 56  ARG mmm NH1 1 
ATOM   28691 N NH2 . ARG P  1 54  ? 15.530  -29.077  35.282   1.000 43.180  ? 56  ARG mmm NH2 1 
ATOM   28692 N N   . PRO P  1 55  ? 20.104  -27.146  29.714   1.000 33.200  ? 57  PRO mmm N   1 
ATOM   28693 C CA  . PRO P  1 55  ? 21.049  -27.831  28.835   1.000 33.490  ? 57  PRO mmm CA  1 
ATOM   28694 C C   . PRO P  1 55  ? 21.550  -29.128  29.487   1.000 32.840  ? 57  PRO mmm C   1 
ATOM   28695 O O   . PRO P  1 55  ? 21.596  -29.222  30.698   1.000 34.350  ? 57  PRO mmm O   1 
ATOM   28696 C CB  . PRO P  1 55  ? 22.204  -26.835  28.653   1.000 31.940  ? 57  PRO mmm CB  1 
ATOM   28697 C CG  . PRO P  1 55  ? 21.563  -25.500  28.933   1.000 33.740  ? 57  PRO mmm CG  1 
ATOM   28698 C CD  . PRO P  1 55  ? 20.537  -25.775  30.020   1.000 32.810  ? 57  PRO mmm CD  1 
ATOM   28699 N N   . SER P  1 56  ? 21.907  -30.089  28.642   1.000 33.610  ? 58  SER mmm N   1 
ATOM   28700 C CA  . SER P  1 56  ? 22.590  -31.353  28.994   1.000 35.570  ? 58  SER mmm CA  1 
ATOM   28701 C C   . SER P  1 56  ? 23.783  -31.012  29.895   1.000 38.200  ? 58  SER mmm C   1 
ATOM   28702 O O   . SER P  1 56  ? 24.556  -30.115  29.526   1.000 45.420  ? 58  SER mmm O   1 
ATOM   28703 C CB  . SER P  1 56  ? 22.991  -32.072  27.717   1.000 33.920  ? 58  SER mmm CB  1 
ATOM   28704 O OG  . SER P  1 56  ? 23.739  -33.236  27.963   1.000 34.280  ? 58  SER mmm OG  1 
ATOM   28705 N N   . GLY P  1 57  ? 23.900  -31.666  31.054   1.000 41.780  ? 59  GLY mmm N   1 
ATOM   28706 C CA  . GLY P  1 57  ? 25.019  -31.461  32.001   1.000 40.400  ? 59  GLY mmm CA  1 
ATOM   28707 C C   . GLY P  1 57  ? 24.647  -30.560  33.166   1.000 40.520  ? 59  GLY mmm C   1 
ATOM   28708 O O   . GLY P  1 57  ? 25.402  -30.520  34.138   1.000 44.710  ? 59  GLY mmm O   1 
ATOM   28709 N N   . ILE P  1 58  ? 23.521  -29.856  33.100   1.000 39.120  ? 60  ILE mmm N   1 
ATOM   28710 C CA  . ILE P  1 58  ? 23.035  -29.007  34.225   1.000 39.680  ? 60  ILE mmm CA  1 
ATOM   28711 C C   . ILE P  1 58  ? 22.139  -29.859  35.116   1.000 42.370  ? 60  ILE mmm C   1 
ATOM   28712 O O   . ILE P  1 58  ? 21.185  -30.464  34.640   1.000 38.860  ? 60  ILE mmm O   1 
ATOM   28713 C CB  . ILE P  1 58  ? 22.306  -27.760  33.695   1.000 40.260  ? 60  ILE mmm CB  1 
ATOM   28714 C CG1 . ILE P  1 58  ? 23.160  -26.958  32.704   1.000 38.090  ? 60  ILE mmm CG1 1 
ATOM   28715 C CG2 . ILE P  1 58  ? 21.812  -26.895  34.856   1.000 38.940  ? 60  ILE mmm CG2 1 
ATOM   28716 C CD1 . ILE P  1 58  ? 24.503  -26.516  33.247   1.000 35.040  ? 60  ILE mmm CD1 1 
ATOM   28717 N N   . PRO P  1 59  ? 22.413  -29.934  36.435   1.000 46.580  ? 61  PRO mmm N   1 
ATOM   28718 C CA  . PRO P  1 59  ? 21.645  -30.812  37.321   1.000 45.980  ? 61  PRO mmm CA  1 
ATOM   28719 C C   . PRO P  1 59  ? 20.188  -30.377  37.550   1.000 45.700  ? 61  PRO mmm C   1 
ATOM   28720 O O   . PRO P  1 59  ? 19.923  -29.192  37.518   1.000 47.260  ? 61  PRO mmm O   1 
ATOM   28721 C CB  . PRO P  1 59  ? 22.438  -30.747  38.638   1.000 49.020  ? 61  PRO mmm CB  1 
ATOM   28722 C CG  . PRO P  1 59  ? 23.150  -29.401  38.597   1.000 50.680  ? 61  PRO mmm CG  1 
ATOM   28723 C CD  . PRO P  1 59  ? 23.482  -29.192  37.135   1.000 48.860  ? 61  PRO mmm CD  1 
ATOM   28724 N N   . GLU P  1 60  ? 19.292  -31.342  37.803   1.000 45.270  ? 62  GLU mmm N   1 
ATOM   28725 C CA  . GLU P  1 60  ? 17.824  -31.142  37.992   1.000 44.520  ? 62  GLU mmm CA  1 
ATOM   28726 C C   . GLU P  1 60  ? 17.558  -30.124  39.113   1.000 42.080  ? 62  GLU mmm C   1 
ATOM   28727 O O   . GLU P  1 60  ? 16.461  -29.521  39.087   1.000 38.080  ? 62  GLU mmm O   1 
ATOM   28728 C CB  . GLU P  1 60  ? 17.150  -32.494  38.266   1.000 49.910  ? 62  GLU mmm CB  1 
ATOM   28729 C CG  . GLU P  1 60  ? 15.714  -32.394  38.775   1.000 55.570  ? 62  GLU mmm CG  1 
ATOM   28730 C CD  . GLU P  1 60  ? 14.662  -33.196  38.025   1.000 58.300  ? 62  GLU mmm CD  1 
ATOM   28731 O OE1 . GLU P  1 60  ? 13.527  -33.284  38.536   1.000 54.730  ? 62  GLU mmm OE1 1 
ATOM   28732 O OE2 . GLU P  1 60  ? 14.968  -33.704  36.924   1.000 63.390  ? 62  GLU mmm OE2 1 
ATOM   28733 N N   . ARG P  1 61  ? 18.491  -29.938  40.059   1.000 40.180  ? 63  ARG mmm N   1 
ATOM   28734 C CA  . ARG P  1 61  ? 18.376  -28.944  41.178   1.000 39.940  ? 63  ARG mmm CA  1 
ATOM   28735 C C   . ARG P  1 61  ? 18.171  -27.541  40.610   1.000 40.300  ? 63  ARG mmm C   1 
ATOM   28736 O O   . ARG P  1 61  ? 17.572  -26.689  41.300   1.000 40.320  ? 63  ARG mmm O   1 
ATOM   28737 C CB  . ARG P  1 61  ? 19.629  -28.872  42.061   1.000 41.200  ? 63  ARG mmm CB  1 
ATOM   28738 C CG  . ARG P  1 61  ? 20.449  -30.151  42.142   1.000 41.650  ? 63  ARG mmm CG  1 
ATOM   28739 C CD  . ARG P  1 61  ? 21.564  -30.061  43.163   1.000 40.770  ? 63  ARG mmm CD  1 
ATOM   28740 N NE  . ARG P  1 61  ? 22.809  -29.505  42.644   1.000 40.280  ? 63  ARG mmm NE  1 
ATOM   28741 C CZ  . ARG P  1 61  ? 23.342  -28.324  42.971   1.000 38.320  ? 63  ARG mmm CZ  1 
ATOM   28742 N NH1 . ARG P  1 61  ? 24.499  -27.970  42.443   1.000 35.610  ? 63  ARG mmm NH1 1 
ATOM   28743 N NH2 . ARG P  1 61  ? 22.739  -27.493  43.808   1.000 36.760  ? 63  ARG mmm NH2 1 
ATOM   28744 N N   . VAL P  1 62  ? 18.699  -27.283  39.414   1.000 38.530  ? 64  VAL mmm N   1 
ATOM   28745 C CA  . VAL P  1 62  ? 18.598  -25.954  38.748   1.000 37.320  ? 64  VAL mmm CA  1 
ATOM   28746 C C   . VAL P  1 62  ? 17.294  -25.946  37.959   1.000 33.520  ? 64  VAL mmm C   1 
ATOM   28747 O O   . VAL P  1 62  ? 17.076  -26.869  37.159   1.000 35.960  ? 64  VAL mmm O   1 
ATOM   28748 C CB  . VAL P  1 62  ? 19.817  -25.664  37.851   1.000 38.590  ? 64  VAL mmm CB  1 
ATOM   28749 C CG1 . VAL P  1 62  ? 19.710  -24.294  37.188   1.000 38.890  ? 64  VAL mmm CG1 1 
ATOM   28750 C CG2 . VAL P  1 62  ? 21.118  -25.799  38.632   1.000 35.200  ? 64  VAL mmm CG2 1 
ATOM   28751 N N   . SER P  1 63  ? 16.447  -24.953  38.192   1.000 31.030  ? 65  SER mmm N   1 
ATOM   28752 C CA  . SER P  1 63  ? 15.167  -24.817  37.461   1.000 31.720  ? 65  SER mmm CA  1 
ATOM   28753 C C   . SER P  1 63  ? 14.928  -23.339  37.189   1.000 31.920  ? 65  SER mmm C   1 
ATOM   28754 O O   . SER P  1 63  ? 15.518  -22.494  37.881   1.000 27.120  ? 65  SER mmm O   1 
ATOM   28755 C CB  . SER P  1 63  ? 14.007  -25.479  38.186   1.000 28.330  ? 65  SER mmm CB  1 
ATOM   28756 O OG  . SER P  1 63  ? 13.671  -24.772  39.362   1.000 28.930  ? 65  SER mmm OG  1 
ATOM   28757 N N   . GLY P  1 64  ? 14.094  -23.071  36.191   1.000 35.690  ? 66  GLY mmm N   1 
ATOM   28758 C CA  . GLY P  1 64  ? 13.752  -21.709  35.763   1.000 36.010  ? 66  GLY mmm CA  1 
ATOM   28759 C C   . GLY P  1 64  ? 12.256  -21.513  35.695   1.000 35.050  ? 66  GLY mmm C   1 
ATOM   28760 O O   . GLY P  1 64  ? 11.535  -22.473  35.357   1.000 36.220  ? 66  GLY mmm O   1 
ATOM   28761 N N   . SER P  1 65  ? 11.813  -20.281  35.940   1.000 32.050  ? 67  SER mmm N   1 
ATOM   28762 C CA  . SER P  1 65  ? 10.389  -19.891  35.846   1.000 31.440  ? 67  SER mmm CA  1 
ATOM   28763 C C   . SER P  1 65  ? 10.307  -18.509  35.216   1.000 32.340  ? 67  SER mmm C   1 
ATOM   28764 O O   . SER P  1 65  ? 11.285  -17.766  35.345   1.000 37.170  ? 67  SER mmm O   1 
ATOM   28765 C CB  . SER P  1 65  ? 9.729   -19.917  37.187   1.000 31.670  ? 67  SER mmm CB  1 
ATOM   28766 O OG  . SER P  1 65  ? 8.562   -19.113  37.186   1.000 37.130  ? 67  SER mmm OG  1 
ATOM   28767 N N   . ASN P  1 66  ? 9.200   -18.200  34.550   1.000 30.270  ? 68  ASN mmm N   1 
ATOM   28768 C CA  . ASN P  1 66  ? 8.967   -16.846  33.979   1.000 33.350  ? 68  ASN mmm CA  1 
ATOM   28769 C C   . ASN P  1 66  ? 7.458   -16.601  33.928   1.000 31.960  ? 68  ASN mmm C   1 
ATOM   28770 O O   . ASN P  1 66  ? 6.731   -17.390  33.313   1.000 29.490  ? 68  ASN mmm O   1 
ATOM   28771 C CB  . ASN P  1 66  ? 9.693   -16.652  32.637   1.000 34.140  ? 68  ASN mmm CB  1 
ATOM   28772 C CG  . ASN P  1 66  ? 9.631   -15.227  32.122   1.000 33.080  ? 68  ASN mmm CG  1 
ATOM   28773 O OD1 . ASN P  1 66  ? 9.359   -14.291  32.875   1.000 32.600  ? 68  ASN mmm OD1 1 
ATOM   28774 N ND2 . ASN P  1 66  ? 9.884   -15.052  30.842   1.000 32.130  ? 68  ASN mmm ND2 1 
ATOM   28775 N N   . TYR P  1 67  ? 7.001   -15.541  34.585   1.000 34.590  ? 69  TYR mmm N   1 
ATOM   28776 C CA  . TYR P  1 67  ? 5.560   -15.186  34.598   1.000 40.770  ? 69  TYR mmm CA  1 
ATOM   28777 C C   . TYR P  1 67  ? 5.401   -13.710  34.944   1.000 36.130  ? 69  TYR mmm C   1 
ATOM   28778 O O   . TYR P  1 67  ? 6.105   -13.249  35.840   1.000 38.020  ? 69  TYR mmm O   1 
ATOM   28779 C CB  . TYR P  1 67  ? 4.775   -16.071  35.577   1.000 46.220  ? 69  TYR mmm CB  1 
ATOM   28780 C CG  . TYR P  1 67  ? 3.283   -15.858  35.541   1.000 53.460  ? 69  TYR mmm CG  1 
ATOM   28781 C CD1 . TYR P  1 67  ? 2.598   -15.804  34.326   1.000 58.130  ? 69  TYR mmm CD1 1 
ATOM   28782 C CD2 . TYR P  1 67  ? 2.552   -15.689  36.708   1.000 56.300  ? 69  TYR mmm CD2 1 
ATOM   28783 C CE1 . TYR P  1 67  ? 1.231   -15.582  34.272   1.000 57.560  ? 69  TYR mmm CE1 1 
ATOM   28784 C CE2 . TYR P  1 67  ? 1.184   -15.469  36.674   1.000 56.650  ? 69  TYR mmm CE2 1 
ATOM   28785 C CZ  . TYR P  1 67  ? 0.524   -15.413  35.456   1.000 58.350  ? 69  TYR mmm CZ  1 
ATOM   28786 O OH  . TYR P  1 67  ? -0.822  -15.199  35.430   1.000 62.000  ? 69  TYR mmm OH  1 
ATOM   28787 N N   . GLY P  1 68  ? 4.522   -13.003  34.228   1.000 33.990  ? 70  GLY mmm N   1 
ATOM   28788 C CA  . GLY P  1 68  ? 4.195   -11.592  34.523   1.000 36.830  ? 70  GLY mmm CA  1 
ATOM   28789 C C   . GLY P  1 68  ? 5.410   -10.675  34.446   1.000 39.550  ? 70  GLY mmm C   1 
ATOM   28790 O O   . GLY P  1 68  ? 5.915   -10.467  33.325   1.000 48.970  ? 70  GLY mmm O   1 
ATOM   28791 N N   . ASN P  1 69  ? 5.883   -10.147  35.574   1.000 35.340  ? 71  ASN mmm N   1 
ATOM   28792 C CA  . ASN P  1 69  ? 6.963   -9.136   35.538   1.000 36.890  ? 71  ASN mmm CA  1 
ATOM   28793 C C   . ASN P  1 69  ? 8.233   -9.705   36.150   1.000 35.810  ? 71  ASN mmm C   1 
ATOM   28794 O O   . ASN P  1 69  ? 9.199   -8.938   36.285   1.000 28.370  ? 71  ASN mmm O   1 
ATOM   28795 C CB  . ASN P  1 69  ? 6.537   -7.838   36.215   1.000 40.900  ? 71  ASN mmm CB  1 
ATOM   28796 C CG  . ASN P  1 69  ? 5.905   -6.853   35.253   1.000 49.990  ? 71  ASN mmm CG  1 
ATOM   28797 O OD1 . ASN P  1 69  ? 5.071   -7.222   34.426   1.000 54.410  ? 71  ASN mmm OD1 1 
ATOM   28798 N ND2 . ASN P  1 69  ? 6.299   -5.588   35.359   1.000 58.550  ? 71  ASN mmm ND2 1 
ATOM   28799 N N   . THR P  1 70  ? 8.255   -11.002  36.459   1.000 37.660  ? 72  THR mmm N   1 
ATOM   28800 C CA  . THR P  1 70  ? 9.422   -11.600  37.166   1.000 41.970  ? 72  THR mmm CA  1 
ATOM   28801 C C   . THR P  1 70  ? 9.845   -12.946  36.553   1.000 42.210  ? 72  THR mmm C   1 
ATOM   28802 O O   . THR P  1 70  ? 8.973   -13.801  36.336   1.000 43.630  ? 72  THR mmm O   1 
ATOM   28803 C CB  . THR P  1 70  ? 9.153   -11.702  38.677   1.000 39.870  ? 72  THR mmm CB  1 
ATOM   28804 O OG1 . THR P  1 70  ? 8.689   -10.437  39.164   1.000 37.640  ? 72  THR mmm OG1 1 
ATOM   28805 C CG2 . THR P  1 70  ? 10.385  -12.122  39.451   1.000 39.250  ? 72  THR mmm CG2 1 
ATOM   28806 N N   . ALA P  1 71  ? 11.142  -13.130  36.302   1.000 40.270  ? 73  ALA mmm N   1 
ATOM   28807 C CA  . ALA P  1 71  ? 11.715  -14.433  35.894   1.000 40.470  ? 73  ALA mmm CA  1 
ATOM   28808 C C   . ALA P  1 71  ? 12.531  -14.932  37.075   1.000 41.720  ? 73  ALA mmm C   1 
ATOM   28809 O O   . ALA P  1 71  ? 13.188  -14.094  37.698   1.000 45.070  ? 73  ALA mmm O   1 
ATOM   28810 C CB  . ALA P  1 71  ? 12.555  -14.284  34.657   1.000 40.930  ? 73  ALA mmm CB  1 
ATOM   28811 N N   . THR P  1 72  ? 12.477  -16.218  37.413   1.000 38.930  ? 74  THR mmm N   1 
ATOM   28812 C CA  . THR P  1 72  ? 13.134  -16.707  38.653   1.000 35.940  ? 74  THR mmm CA  1 
ATOM   28813 C C   . THR P  1 72  ? 14.026  -17.907  38.355   1.000 36.160  ? 74  THR mmm C   1 
ATOM   28814 O O   . THR P  1 72  ? 13.525  -18.907  37.817   1.000 42.020  ? 74  THR mmm O   1 
ATOM   28815 C CB  . THR P  1 72  ? 12.122  -17.025  39.755   1.000 31.230  ? 74  THR mmm CB  1 
ATOM   28816 O OG1 . THR P  1 72  ? 11.260  -15.899  39.906   1.000 31.370  ? 74  THR mmm OG1 1 
ATOM   28817 C CG2 . THR P  1 72  ? 12.789  -17.325  41.076   1.000 29.150  ? 74  THR mmm CG2 1 
ATOM   28818 N N   . LEU P  1 73  ? 15.295  -17.802  38.738   1.000 36.360  ? 75  LEU mmm N   1 
ATOM   28819 C CA  . LEU P  1 73  ? 16.244  -18.941  38.772   1.000 38.650  ? 75  LEU mmm CA  1 
ATOM   28820 C C   . LEU P  1 73  ? 16.213  -19.539  40.181   1.000 37.650  ? 75  LEU mmm C   1 
ATOM   28821 O O   . LEU P  1 73  ? 16.465  -18.807  41.154   1.000 38.140  ? 75  LEU mmm O   1 
ATOM   28822 C CB  . LEU P  1 73  ? 17.632  -18.422  38.394   1.000 37.240  ? 75  LEU mmm CB  1 
ATOM   28823 C CG  . LEU P  1 73  ? 18.756  -19.447  38.461   1.000 38.880  ? 75  LEU mmm CG  1 
ATOM   28824 C CD1 . LEU P  1 73  ? 18.533  -20.581  37.472   1.000 35.770  ? 75  LEU mmm CD1 1 
ATOM   28825 C CD2 . LEU P  1 73  ? 20.093  -18.757  38.223   1.000 40.190  ? 75  LEU mmm CD2 1 
ATOM   28826 N N   . THR P  1 74  ? 15.900  -20.828  40.282   1.000 37.790  ? 76  THR mmm N   1 
ATOM   28827 C CA  . THR P  1 74  ? 15.858  -21.565  41.567   1.000 38.180  ? 76  THR mmm CA  1 
ATOM   28828 C C   . THR P  1 74  ? 16.965  -22.612  41.578   1.000 39.870  ? 76  THR mmm C   1 
ATOM   28829 O O   . THR P  1 74  ? 16.973  -23.468  40.679   1.000 47.980  ? 76  THR mmm O   1 
ATOM   28830 C CB  . THR P  1 74  ? 14.495  -22.219  41.808   1.000 34.880  ? 76  THR mmm CB  1 
ATOM   28831 O OG1 . THR P  1 74  ? 13.549  -21.160  41.925   1.000 32.080  ? 76  THR mmm OG1 1 
ATOM   28832 C CG2 . THR P  1 74  ? 14.476  -23.069  43.058   1.000 33.970  ? 76  THR mmm CG2 1 
ATOM   28833 N N   . ILE P  1 75  ? 17.842  -22.566  42.578   1.000 41.920  ? 77  ILE mmm N   1 
ATOM   28834 C CA  . ILE P  1 75  ? 18.859  -23.633  42.797   1.000 39.850  ? 77  ILE mmm CA  1 
ATOM   28835 C C   . ILE P  1 75  ? 18.569  -24.277  44.153   1.000 41.330  ? 77  ILE mmm C   1 
ATOM   28836 O O   . ILE P  1 75  ? 18.697  -23.582  45.178   1.000 37.960  ? 77  ILE mmm O   1 
ATOM   28837 C CB  . ILE P  1 75  ? 20.294  -23.088  42.670   1.000 36.520  ? 77  ILE mmm CB  1 
ATOM   28838 C CG1 . ILE P  1 75  ? 20.473  -22.258  41.398   1.000 34.660  ? 77  ILE mmm CG1 1 
ATOM   28839 C CG2 . ILE P  1 75  ? 21.293  -24.228  42.729   1.000 37.490  ? 77  ILE mmm CG2 1 
ATOM   28840 C CD1 . ILE P  1 75  ? 21.822  -21.581  41.293   1.000 34.380  ? 77  ILE mmm CD1 1 
ATOM   28841 N N   . SER P  1 76  ? 18.179  -25.554  44.125   1.000 42.330  ? 78  SER mmm N   1 
ATOM   28842 C CA  . SER P  1 76  ? 17.867  -26.387  45.316   1.000 41.500  ? 78  SER mmm CA  1 
ATOM   28843 C C   . SER P  1 76  ? 19.113  -27.173  45.737   1.000 38.510  ? 78  SER mmm C   1 
ATOM   28844 O O   . SER P  1 76  ? 20.016  -27.373  44.885   1.000 33.180  ? 78  SER mmm O   1 
ATOM   28845 C CB  . SER P  1 76  ? 16.713  -27.331  45.048   1.000 40.760  ? 78  SER mmm CB  1 
ATOM   28846 O OG  . SER P  1 76  ? 15.565  -26.634  44.590   1.000 36.840  ? 78  SER mmm OG  1 
ATOM   28847 N N   . ARG P  1 77  ? 19.137  -27.606  46.997   1.000 37.750  ? 79  ARG mmm N   1 
ATOM   28848 C CA  . ARG P  1 77  ? 20.206  -28.487  47.536   1.000 41.620  ? 79  ARG mmm CA  1 
ATOM   28849 C C   . ARG P  1 77  ? 21.556  -27.872  47.172   1.000 40.600  ? 79  ARG mmm C   1 
ATOM   28850 O O   . ARG P  1 77  ? 22.368  -28.551  46.533   1.000 42.480  ? 79  ARG mmm O   1 
ATOM   28851 C CB  . ARG P  1 77  ? 20.008  -29.907  47.010   1.000 40.850  ? 79  ARG mmm CB  1 
ATOM   28852 C CG  . ARG P  1 77  ? 18.750  -30.541  47.579   1.000 44.350  ? 79  ARG mmm CG  1 
ATOM   28853 C CD  . ARG P  1 77  ? 18.551  -31.943  47.037   1.000 45.530  ? 79  ARG mmm CD  1 
ATOM   28854 N NE  . ARG P  1 77  ? 18.067  -31.824  45.665   1.000 48.350  ? 79  ARG mmm NE  1 
ATOM   28855 C CZ  . ARG P  1 77  ? 16.809  -31.524  45.327   1.000 45.890  ? 79  ARG mmm CZ  1 
ATOM   28856 N NH1 . ARG P  1 77  ? 15.874  -31.360  46.254   1.000 43.580  ? 79  ARG mmm NH1 1 
ATOM   28857 N NH2 . ARG P  1 77  ? 16.490  -31.408  44.052   1.000 43.640  ? 79  ARG mmm NH2 1 
ATOM   28858 N N   . VAL P  1 78  ? 21.752  -26.614  47.587   1.000 39.790  ? 80  VAL mmm N   1 
ATOM   28859 C CA  . VAL P  1 78  ? 22.886  -25.755  47.156   1.000 42.120  ? 80  VAL mmm CA  1 
ATOM   28860 C C   . VAL P  1 78  ? 24.214  -26.346  47.627   1.000 42.520  ? 80  VAL mmm C   1 
ATOM   28861 O O   . VAL P  1 78  ? 24.327  -26.705  48.796   1.000 43.550  ? 80  VAL mmm O   1 
ATOM   28862 C CB  . VAL P  1 78  ? 22.709  -24.300  47.647   1.000 41.340  ? 80  VAL mmm CB  1 
ATOM   28863 C CG1 . VAL P  1 78  ? 24.050  -23.580  47.770   1.000 40.120  ? 80  VAL mmm CG1 1 
ATOM   28864 C CG2 . VAL P  1 78  ? 21.757  -23.549  46.735   1.000 42.550  ? 80  VAL mmm CG2 1 
ATOM   28865 N N   . GLU P  1 79  ? 25.191  -26.405  46.724   1.000 46.280  ? 81  GLU mmm N   1 
ATOM   28866 C CA  . GLU P  1 79  ? 26.583  -26.861  46.981   1.000 48.870  ? 81  GLU mmm CA  1 
ATOM   28867 C C   . GLU P  1 79  ? 27.541  -25.667  46.894   1.000 50.810  ? 81  GLU mmm C   1 
ATOM   28868 O O   . GLU P  1 79  ? 27.149  -24.603  46.374   1.000 52.130  ? 81  GLU mmm O   1 
ATOM   28869 C CB  . GLU P  1 79  ? 26.927  -27.966  45.984   1.000 48.300  ? 81  GLU mmm CB  1 
ATOM   28870 C CG  . GLU P  1 79  ? 25.943  -29.125  46.068   1.000 49.720  ? 81  GLU mmm CG  1 
ATOM   28871 C CD  . GLU P  1 79  ? 26.097  -30.230  45.040   1.000 55.210  ? 81  GLU mmm CD  1 
ATOM   28872 O OE1 . GLU P  1 79  ? 25.148  -31.029  44.877   1.000 56.340  ? 81  GLU mmm OE1 1 
ATOM   28873 O OE2 . GLU P  1 79  ? 27.172  -30.311  44.423   1.000 60.530  ? 81  GLU mmm OE2 1 
ATOM   28874 N N   . ALA P  1 80  ? 28.764  -25.847  47.389   1.000 57.280  ? 82  ALA mmm N   1 
ATOM   28875 C CA  . ALA P  1 80  ? 29.853  -24.832  47.349   1.000 60.920  ? 82  ALA mmm CA  1 
ATOM   28876 C C   . ALA P  1 80  ? 30.055  -24.370  45.901   1.000 57.060  ? 82  ALA mmm C   1 
ATOM   28877 O O   . ALA P  1 80  ? 30.130  -23.136  45.681   1.000 58.680  ? 82  ALA mmm O   1 
ATOM   28878 C CB  . ALA P  1 80  ? 31.125  -25.411  47.925   1.000 61.810  ? 82  ALA mmm CB  1 
ATOM   28879 N N   . GLY P  1 81  ? 30.097  -25.326  44.964   1.000 52.290  ? 83  GLY mmm N   1 
ATOM   28880 C CA  . GLY P  1 81  ? 30.256  -25.108  43.511   1.000 51.940  ? 83  GLY mmm CA  1 
ATOM   28881 C C   . GLY P  1 81  ? 29.217  -24.168  42.908   1.000 51.700  ? 83  GLY mmm C   1 
ATOM   28882 O O   . GLY P  1 81  ? 29.465  -23.669  41.798   1.000 50.600  ? 83  GLY mmm O   1 
ATOM   28883 N N   . ASP P  1 82  ? 28.090  -23.917  43.584   1.000 47.500  ? 84  ASP mmm N   1 
ATOM   28884 C CA  . ASP P  1 82  ? 27.035  -22.998  43.074   1.000 49.620  ? 84  ASP mmm CA  1 
ATOM   28885 C C   . ASP P  1 82  ? 27.421  -21.533  43.314   1.000 50.330  ? 84  ASP mmm C   1 
ATOM   28886 O O   . ASP P  1 82  ? 26.724  -20.647  42.795   1.000 48.040  ? 84  ASP mmm O   1 
ATOM   28887 C CB  . ASP P  1 82  ? 25.680  -23.297  43.713   1.000 48.950  ? 84  ASP mmm CB  1 
ATOM   28888 C CG  . ASP P  1 82  ? 25.212  -24.717  43.453   1.000 46.170  ? 84  ASP mmm CG  1 
ATOM   28889 O OD1 . ASP P  1 82  ? 25.843  -25.413  42.618   1.000 40.620  ? 84  ASP mmm OD1 1 
ATOM   28890 O OD2 . ASP P  1 82  ? 24.237  -25.127  44.105   1.000 41.820  ? 84  ASP mmm OD2 1 
ATOM   28891 N N   . GLU P  1 83  ? 28.467  -21.270  44.096   1.000 58.560  ? 85  GLU mmm N   1 
ATOM   28892 C CA  . GLU P  1 83  ? 28.885  -19.878  44.418   1.000 59.290  ? 85  GLU mmm CA  1 
ATOM   28893 C C   . GLU P  1 83  ? 29.429  -19.261  43.127   1.000 54.380  ? 85  GLU mmm C   1 
ATOM   28894 O O   . GLU P  1 83  ? 30.435  -19.787  42.604   1.000 51.580  ? 85  GLU mmm O   1 
ATOM   28895 C CB  . GLU P  1 83  ? 29.859  -19.853  45.608   1.000 65.580  ? 85  GLU mmm CB  1 
ATOM   28896 C CG  . GLU P  1 83  ? 31.332  -19.972  45.280   1.000 70.760  ? 85  GLU mmm CG  1 
ATOM   28897 C CD  . GLU P  1 83  ? 32.186  -19.790  46.522   1.000 73.450  ? 85  GLU mmm CD  1 
ATOM   28898 O OE1 . GLU P  1 83  ? 31.901  -18.832  47.308   1.000 68.000  ? 85  GLU mmm OE1 1 
ATOM   28899 O OE2 . GLU P  1 83  ? 33.115  -20.599  46.710   1.000 71.310  ? 85  GLU mmm OE2 1 
ATOM   28900 N N   . ALA P  1 84  ? 28.744  -18.237  42.608   1.000 48.540  ? 86  ALA mmm N   1 
ATOM   28901 C CA  . ALA P  1 84  ? 29.110  -17.540  41.356   1.000 44.680  ? 86  ALA mmm CA  1 
ATOM   28902 C C   . ALA P  1 84  ? 28.240  -16.300  41.153   1.000 41.270  ? 86  ALA mmm C   1 
ATOM   28903 O O   . ALA P  1 84  ? 27.390  -15.998  42.014   1.000 43.750  ? 86  ALA mmm O   1 
ATOM   28904 C CB  . ALA P  1 84  ? 28.979  -18.491  40.190   1.000 46.700  ? 86  ALA mmm CB  1 
ATOM   28905 N N   . ASP P  1 85  ? 28.468  -15.591  40.049   1.000 41.790  ? 87  ASP mmm N   1 
ATOM   28906 C CA  . ASP P  1 85  ? 27.549  -14.528  39.558   1.000 43.180  ? 87  ASP mmm CA  1 
ATOM   28907 C C   . ASP P  1 85  ? 26.496  -15.188  38.655   1.000 40.400  ? 87  ASP mmm C   1 
ATOM   28908 O O   . ASP P  1 85  ? 26.843  -16.148  37.928   1.000 44.140  ? 87  ASP mmm O   1 
ATOM   28909 C CB  . ASP P  1 85  ? 28.307  -13.408  38.858   1.000 43.570  ? 87  ASP mmm CB  1 
ATOM   28910 C CG  . ASP P  1 85  ? 29.173  -12.612  39.814   1.000 46.720  ? 87  ASP mmm CG  1 
ATOM   28911 O OD1 . ASP P  1 85  ? 28.636  -11.763  40.569   1.000 57.030  ? 87  ASP mmm OD1 1 
ATOM   28912 O OD2 . ASP P  1 85  ? 30.373  -12.884  39.822   1.000 48.210  ? 87  ASP mmm OD2 1 
ATOM   28913 N N   . TYR P  1 86  ? 25.258  -14.704  38.713   1.000 35.330  ? 88  TYR mmm N   1 
ATOM   28914 C CA  . TYR P  1 86  ? 24.145  -15.224  37.878   1.000 36.340  ? 88  TYR mmm CA  1 
ATOM   28915 C C   . TYR P  1 86  ? 23.486  -14.074  37.121   1.000 34.820  ? 88  TYR mmm C   1 
ATOM   28916 O O   . TYR P  1 86  ? 23.090  -13.071  37.747   1.000 35.380  ? 88  TYR mmm O   1 
ATOM   28917 C CB  . TYR P  1 86  ? 23.148  -16.017  38.723   1.000 37.730  ? 88  TYR mmm CB  1 
ATOM   28918 C CG  . TYR P  1 86  ? 23.715  -17.310  39.246   1.000 37.310  ? 88  TYR mmm CG  1 
ATOM   28919 C CD1 . TYR P  1 86  ? 23.672  -18.466  38.485   1.000 40.660  ? 88  TYR mmm CD1 1 
ATOM   28920 C CD2 . TYR P  1 86  ? 24.317  -17.365  40.485   1.000 36.250  ? 88  TYR mmm CD2 1 
ATOM   28921 C CE1 . TYR P  1 86  ? 24.191  -19.660  38.954   1.000 42.890  ? 88  TYR mmm CE1 1 
ATOM   28922 C CE2 . TYR P  1 86  ? 24.844  -18.550  40.971   1.000 38.790  ? 88  TYR mmm CE2 1 
ATOM   28923 C CZ  . TYR P  1 86  ? 24.790  -19.695  40.197   1.000 42.120  ? 88  TYR mmm CZ  1 
ATOM   28924 O OH  . TYR P  1 86  ? 25.306  -20.877  40.642   1.000 43.580  ? 88  TYR mmm OH  1 
ATOM   28925 N N   . TYR P  1 87  ? 23.368  -14.227  35.802   1.000 33.210  ? 89  TYR mmm N   1 
ATOM   28926 C CA  . TYR P  1 87  ? 22.773  -13.201  34.915   1.000 34.070  ? 89  TYR mmm CA  1 
ATOM   28927 C C   . TYR P  1 87  ? 21.572  -13.780  34.160   1.000 35.380  ? 89  TYR mmm C   1 
ATOM   28928 O O   . TYR P  1 87  ? 21.681  -14.877  33.586   1.000 33.230  ? 89  TYR mmm O   1 
ATOM   28929 C CB  . TYR P  1 87  ? 23.810  -12.680  33.915   1.000 35.970  ? 89  TYR mmm CB  1 
ATOM   28930 C CG  . TYR P  1 87  ? 25.049  -12.089  34.551   1.000 34.050  ? 89  TYR mmm CG  1 
ATOM   28931 C CD1 . TYR P  1 87  ? 26.106  -12.894  34.936   1.000 31.880  ? 89  TYR mmm CD1 1 
ATOM   28932 C CD2 . TYR P  1 87  ? 25.169  -10.720  34.740   1.000 34.120  ? 89  TYR mmm CD2 1 
ATOM   28933 C CE1 . TYR P  1 87  ? 27.255  -12.352  35.489   1.000 32.880  ? 89  TYR mmm CE1 1 
ATOM   28934 C CE2 . TYR P  1 87  ? 26.311  -10.161  35.293   1.000 34.100  ? 89  TYR mmm CE2 1 
ATOM   28935 C CZ  . TYR P  1 87  ? 27.358  -10.982  35.672   1.000 33.400  ? 89  TYR mmm CZ  1 
ATOM   28936 O OH  . TYR P  1 87  ? 28.480  -10.427  36.216   1.000 30.940  ? 89  TYR mmm OH  1 
ATOM   28937 N N   . CYS P  1 88  ? 20.457  -13.043  34.150   1.000 37.260  ? 90  CYS mmm N   1 
ATOM   28938 C CA  . CYS P  1 88  ? 19.349  -13.249  33.187   1.000 41.140  ? 90  CYS mmm CA  1 
ATOM   28939 C C   . CYS P  1 88  ? 19.661  -12.477  31.901   1.000 45.640  ? 90  CYS mmm C   1 
ATOM   28940 O O   . CYS P  1 88  ? 20.554  -11.600  31.925   1.000 47.330  ? 90  CYS mmm O   1 
ATOM   28941 C CB  . CYS P  1 88  ? 17.989  -12.887  33.776   1.000 41.540  ? 90  CYS mmm CB  1 
ATOM   28942 S SG  . CYS P  1 88  ? 17.840  -11.173  34.342   1.000 42.430  ? 90  CYS mmm SG  1 
ATOM   28943 N N   . GLN P  1 89  ? 18.960  -12.805  30.808   1.000 46.020  ? 91  GLN mmm N   1 
ATOM   28944 C CA  . GLN P  1 89  ? 19.207  -12.201  29.470   1.000 39.090  ? 91  GLN mmm CA  1 
ATOM   28945 C C   . GLN P  1 89  ? 18.000  -12.437  28.564   1.000 36.680  ? 91  GLN mmm C   1 
ATOM   28946 O O   . GLN P  1 89  ? 17.432  -13.528  28.615   1.000 42.540  ? 91  GLN mmm O   1 
ATOM   28947 C CB  . GLN P  1 89  ? 20.498  -12.763  28.878   1.000 31.820  ? 91  GLN mmm CB  1 
ATOM   28948 C CG  . GLN P  1 89  ? 20.777  -12.301  27.451   1.000 33.100  ? 91  GLN mmm CG  1 
ATOM   28949 C CD  . GLN P  1 89  ? 20.434  -13.339  26.398   1.000 31.060  ? 91  GLN mmm CD  1 
ATOM   28950 O OE1 . GLN P  1 89  ? 20.795  -14.513  26.509   1.000 24.740  ? 91  GLN mmm OE1 1 
ATOM   28951 N NE2 . GLN P  1 89  ? 19.753  -12.923  25.349   1.000 24.320  ? 91  GLN mmm NE2 1 
ATOM   28952 N N   . VAL P  1 90  ? 17.618  -11.430  27.779   1.000 33.580  ? 92  VAL mmm N   1 
ATOM   28953 C CA  . VAL P  1 90  ? 16.538  -11.537  26.761   1.000 32.180  ? 92  VAL mmm CA  1 
ATOM   28954 C C   . VAL P  1 90  ? 17.069  -11.022  25.430   1.000 35.200  ? 92  VAL mmm C   1 
ATOM   28955 O O   . VAL P  1 90  ? 18.172  -10.429  25.398   1.000 32.290  ? 92  VAL mmm O   1 
ATOM   28956 C CB  . VAL P  1 90  ? 15.260  -10.781  27.171   1.000 31.360  ? 92  VAL mmm CB  1 
ATOM   28957 C CG1 . VAL P  1 90  ? 14.597  -11.427  28.374   1.000 30.750  ? 92  VAL mmm CG1 1 
ATOM   28958 C CG2 . VAL P  1 90  ? 15.512  -9.297   27.406   1.000 33.450  ? 92  VAL mmm CG2 1 
ATOM   28959 N N   . TRP P  1 91  ? 16.289  -11.245  24.372   1.000 43.150  ? 93  TRP mmm N   1 
ATOM   28960 C CA  . TRP P  1 91  ? 16.652  -10.875  22.985   1.000 48.730  ? 93  TRP mmm CA  1 
ATOM   28961 C C   . TRP P  1 91  ? 15.405  -10.348  22.287   1.000 52.970  ? 93  TRP mmm C   1 
ATOM   28962 O O   . TRP P  1 91  ? 14.407  -11.094  22.233   1.000 50.620  ? 93  TRP mmm O   1 
ATOM   28963 C CB  . TRP P  1 91  ? 17.259  -12.078  22.264   1.000 46.180  ? 93  TRP mmm CB  1 
ATOM   28964 C CG  . TRP P  1 91  ? 17.486  -11.914  20.797   1.000 45.490  ? 93  TRP mmm CG  1 
ATOM   28965 C CD1 . TRP P  1 91  ? 18.426  -11.139  20.187   1.000 48.760  ? 93  TRP mmm CD1 1 
ATOM   28966 C CD2 . TRP P  1 91  ? 16.805  -12.624  19.750   1.000 51.520  ? 93  TRP mmm CD2 1 
ATOM   28967 N NE1 . TRP P  1 91  ? 18.351  -11.289  18.830   1.000 52.640  ? 93  TRP mmm NE1 1 
ATOM   28968 C CE2 . TRP P  1 91  ? 17.374  -12.206  18.528   1.000 52.780  ? 93  TRP mmm CE2 1 
ATOM   28969 C CE3 . TRP P  1 91  ? 15.774  -13.573  19.722   1.000 52.560  ? 93  TRP mmm CE3 1 
ATOM   28970 C CZ2 . TRP P  1 91  ? 16.951  -12.702  17.293   1.000 52.760  ? 93  TRP mmm CZ2 1 
ATOM   28971 C CZ3 . TRP P  1 91  ? 15.350  -14.062  18.500   1.000 54.670  ? 93  TRP mmm CZ3 1 
ATOM   28972 C CH2 . TRP P  1 91  ? 15.930  -13.625  17.303   1.000 53.710  ? 93  TRP mmm CH2 1 
ATOM   28973 N N   . ASP P  1 92  ? 15.475  -9.112   21.796   1.000 56.670  ? 94  ASP mmm N   1 
ATOM   28974 C CA  . ASP P  1 92  ? 14.404  -8.498   20.972   1.000 61.790  ? 94  ASP mmm CA  1 
ATOM   28975 C C   . ASP P  1 92  ? 14.973  -8.222   19.571   1.000 65.790  ? 94  ASP mmm C   1 
ATOM   28976 O O   . ASP P  1 92  ? 15.690  -7.216   19.419   1.000 63.700  ? 94  ASP mmm O   1 
ATOM   28977 C CB  . ASP P  1 92  ? 13.836  -7.256   21.668   1.000 60.530  ? 94  ASP mmm CB  1 
ATOM   28978 C CG  . ASP P  1 92  ? 12.541  -6.777   21.038   1.000 60.370  ? 94  ASP mmm CG  1 
ATOM   28979 O OD1 . ASP P  1 92  ? 11.867  -7.609   20.416   1.000 63.270  ? 94  ASP mmm OD1 1 
ATOM   28980 O OD2 . ASP P  1 92  ? 12.221  -5.582   21.161   1.000 69.020  ? 94  ASP mmm OD2 1 
ATOM   28981 N N   . SER P  1 93  ? 14.688  -9.084   18.588   1.000 62.310  ? 95  SER mmm N   1 
ATOM   28982 C CA  . SER P  1 93  ? 15.193  -8.961   17.188   1.000 59.530  ? 95  SER mmm CA  1 
ATOM   28983 C C   . SER P  1 93  ? 14.867  -7.563   16.645   1.000 57.160  ? 95  SER mmm C   1 
ATOM   28984 O O   . SER P  1 93  ? 15.725  -6.974   15.963   1.000 52.230  ? 95  SER mmm O   1 
ATOM   28985 C CB  . SER P  1 93  ? 14.627  -10.027  16.256   1.000 62.520  ? 95  SER mmm CB  1 
ATOM   28986 O OG  . SER P  1 93  ? 14.256  -11.206  16.954   1.000 65.830  ? 95  SER mmm OG  1 
ATOM   28987 N N   . ARG P  1 94  ? 13.660  -7.065   16.953   1.000 58.580  ? 96  ARG mmm N   1 
ATOM   28988 C CA  . ARG P  1 94  ? 13.090  -5.764   16.501   1.000 53.510  ? 96  ARG mmm CA  1 
ATOM   28989 C C   . ARG P  1 94  ? 13.373  -4.671   17.555   1.000 57.370  ? 96  ARG mmm C   1 
ATOM   28990 O O   . ARG P  1 94  ? 12.402  -4.200   18.177   1.000 66.970  ? 96  ARG mmm O   1 
ATOM   28991 C CB  . ARG P  1 94  ? 11.593  -5.969   16.250   1.000 39.850  ? 96  ARG mmm CB  1 
ATOM   28992 N N   . SER P  1 95  ? 14.654  -4.361   17.823   1.000 57.050  ? 97  SER mmm N   1 
ATOM   28993 C CA  . SER P  1 95  ? 15.108  -3.343   18.811   1.000 51.850  ? 97  SER mmm CA  1 
ATOM   28994 C C   . SER P  1 95  ? 16.499  -2.814   18.465   1.000 49.000  ? 97  SER mmm C   1 
ATOM   28995 O O   . SER P  1 95  ? 17.310  -3.593   17.927   1.000 50.690  ? 97  SER mmm O   1 
ATOM   28996 C CB  . SER P  1 95  ? 15.113  -3.894   20.208   1.000 53.100  ? 97  SER mmm CB  1 
ATOM   28997 O OG  . SER P  1 95  ? 15.862  -3.056   21.072   1.000 57.880  ? 97  SER mmm OG  1 
ATOM   28998 N N   . ASP P  1 96  ? 16.767  -1.547   18.820   1.000 55.910  ? 98  ASP mmm N   1 
ATOM   28999 C CA  . ASP P  1 96  ? 18.080  -0.863   18.648   1.000 68.110  ? 98  ASP mmm CA  1 
ATOM   29000 C C   . ASP P  1 96  ? 19.179  -1.642   19.393   1.000 71.730  ? 98  ASP mmm C   1 
ATOM   29001 O O   . ASP P  1 96  ? 20.235  -1.872   18.786   1.000 65.880  ? 98  ASP mmm O   1 
ATOM   29002 C CB  . ASP P  1 96  ? 18.021  0.610    19.089   1.000 67.830  ? 98  ASP mmm CB  1 
ATOM   29003 C CG  . ASP P  1 96  ? 17.740  1.628    17.984   1.000 67.700  ? 98  ASP mmm CG  1 
ATOM   29004 O OD1 . ASP P  1 96  ? 18.503  1.639    17.007   1.000 58.490  ? 98  ASP mmm OD1 1 
ATOM   29005 O OD2 . ASP P  1 96  ? 16.780  2.441    18.129   1.000 65.150  ? 98  ASP mmm OD2 1 
ATOM   29006 N N   . HIS P  1 97  ? 18.961  -1.995   20.664   1.000 80.120  ? 99  HIS mmm N   1 
ATOM   29007 C CA  . HIS P  1 97  ? 19.907  -2.803   21.488   1.000 77.780  ? 99  HIS mmm CA  1 
ATOM   29008 C C   . HIS P  1 97  ? 19.264  -4.178   21.716   1.000 67.930  ? 99  HIS mmm C   1 
ATOM   29009 O O   . HIS P  1 97  ? 18.533  -4.371   22.682   1.000 53.660  ? 99  HIS mmm O   1 
ATOM   29010 C CB  . HIS P  1 97  ? 20.309  -2.057   22.779   1.000 81.080  ? 99  HIS mmm CB  1 
ATOM   29011 C CG  . HIS P  1 97  ? 20.219  -0.567   22.686   1.000 85.970  ? 99  HIS mmm CG  1 
ATOM   29012 N ND1 . HIS P  1 97  ? 19.181  0.135    23.265   1.000 80.680  ? 99  HIS mmm ND1 1 
ATOM   29013 C CD2 . HIS P  1 97  ? 20.970  0.345    22.035   1.000 94.910  ? 99  HIS mmm CD2 1 
ATOM   29014 C CE1 . HIS P  1 97  ? 19.311  1.419    23.006   1.000 85.570  ? 99  HIS mmm CE1 1 
ATOM   29015 N NE2 . HIS P  1 97  ? 20.401  1.577    22.259   1.000 94.540  ? 99  HIS mmm NE2 1 
ATOM   29016 N N   . PRO P  1 98  ? 19.512  -5.163   20.817   1.000 62.890  ? 100 PRO mmm N   1 
ATOM   29017 C CA  . PRO P  1 98  ? 18.739  -6.409   20.786   1.000 56.780  ? 100 PRO mmm CA  1 
ATOM   29018 C C   . PRO P  1 98  ? 19.109  -7.500   21.803   1.000 49.730  ? 100 PRO mmm C   1 
ATOM   29019 O O   . PRO P  1 98  ? 18.288  -8.351   22.028   1.000 48.010  ? 100 PRO mmm O   1 
ATOM   29020 C CB  . PRO P  1 98  ? 19.001  -6.925   19.361   1.000 56.270  ? 100 PRO mmm CB  1 
ATOM   29021 C CG  . PRO P  1 98  ? 20.389  -6.433   19.021   1.000 58.060  ? 100 PRO mmm CG  1 
ATOM   29022 C CD  . PRO P  1 98  ? 20.544  -5.126   19.771   1.000 59.730  ? 100 PRO mmm CD  1 
ATOM   29023 N N   . TYR P  1 99  ? 20.312  -7.474   22.381   1.000 49.420  ? 101 TYR mmm N   1 
ATOM   29024 C CA  . TYR P  1 99  ? 20.718  -8.404   23.466   1.000 42.510  ? 101 TYR mmm CA  1 
ATOM   29025 C C   . TYR P  1 99  ? 20.876  -7.600   24.762   1.000 43.510  ? 101 TYR mmm C   1 
ATOM   29026 O O   . TYR P  1 99  ? 21.652  -6.648   24.782   1.000 42.230  ? 101 TYR mmm O   1 
ATOM   29027 C CB  . TYR P  1 99  ? 22.021  -9.108   23.106   1.000 41.200  ? 101 TYR mmm CB  1 
ATOM   29028 C CG  . TYR P  1 99  ? 22.048  -9.873   21.803   1.000 43.670  ? 101 TYR mmm CG  1 
ATOM   29029 C CD1 . TYR P  1 99  ? 22.144  -9.223   20.587   1.000 43.700  ? 101 TYR mmm CD1 1 
ATOM   29030 C CD2 . TYR P  1 99  ? 22.052  -11.262  21.781   1.000 43.770  ? 101 TYR mmm CD2 1 
ATOM   29031 C CE1 . TYR P  1 99  ? 22.214  -9.926   19.389   1.000 45.020  ? 101 TYR mmm CE1 1 
ATOM   29032 C CE2 . TYR P  1 99  ? 22.110  -11.977  20.595   1.000 38.430  ? 101 TYR mmm CE2 1 
ATOM   29033 C CZ  . TYR P  1 99  ? 22.193  -11.311  19.388   1.000 40.120  ? 101 TYR mmm CZ  1 
ATOM   29034 O OH  . TYR P  1 99  ? 22.266  -11.997  18.198   1.000 33.260  ? 101 TYR mmm OH  1 
ATOM   29035 N N   . VAL P  1 100 ? 20.137  -7.962   25.809   1.000 44.830  ? 102 VAL mmm N   1 
ATOM   29036 C CA  . VAL P  1 100 ? 20.149  -7.236   27.115   1.000 43.890  ? 102 VAL mmm CA  1 
ATOM   29037 C C   . VAL P  1 100 ? 20.443  -8.225   28.242   1.000 38.570  ? 102 VAL mmm C   1 
ATOM   29038 O O   . VAL P  1 100 ? 19.707  -9.214   28.386   1.000 30.590  ? 102 VAL mmm O   1 
ATOM   29039 C CB  . VAL P  1 100 ? 18.815  -6.515   27.374   1.000 47.820  ? 102 VAL mmm CB  1 
ATOM   29040 C CG1 . VAL P  1 100 ? 18.728  -5.979   28.797   1.000 51.400  ? 102 VAL mmm CG1 1 
ATOM   29041 C CG2 . VAL P  1 100 ? 18.571  -5.411   26.364   1.000 46.060  ? 102 VAL mmm CG2 1 
ATOM   29042 N N   . PHE P  1 101 ? 21.459  -7.938   29.047   1.000 36.470  ? 103 PHE mmm N   1 
ATOM   29043 C CA  . PHE P  1 101 ? 21.757  -8.705   30.280   1.000 34.440  ? 103 PHE mmm CA  1 
ATOM   29044 C C   . PHE P  1 101 ? 21.153  -8.002   31.497   1.000 33.390  ? 103 PHE mmm C   1 
ATOM   29045 O O   . PHE P  1 101 ? 20.969  -6.787   31.514   1.000 34.600  ? 103 PHE mmm O   1 
ATOM   29046 C CB  . PHE P  1 101 ? 23.257  -8.852   30.486   1.000 37.140  ? 103 PHE mmm CB  1 
ATOM   29047 C CG  . PHE P  1 101 ? 23.888  -9.918   29.636   1.000 40.320  ? 103 PHE mmm CG  1 
ATOM   29048 C CD1 . PHE P  1 101 ? 23.878  -11.240  30.054   1.000 39.960  ? 103 PHE mmm CD1 1 
ATOM   29049 C CD2 . PHE P  1 101 ? 24.497  -9.594   28.431   1.000 39.470  ? 103 PHE mmm CD2 1 
ATOM   29050 C CE1 . PHE P  1 101 ? 24.476  -12.222  29.281   1.000 41.520  ? 103 PHE mmm CE1 1 
ATOM   29051 C CE2 . PHE P  1 101 ? 25.090  -10.577  27.660   1.000 42.710  ? 103 PHE mmm CE2 1 
ATOM   29052 C CZ  . PHE P  1 101 ? 25.082  -11.888  28.090   1.000 44.610  ? 103 PHE mmm CZ  1 
ATOM   29053 N N   . GLY P  1 102 ? 20.837  -8.793   32.511   1.000 33.300  ? 104 GLY mmm N   1 
ATOM   29054 C CA  . GLY P  1 102 ? 20.535  -8.276   33.853   1.000 31.420  ? 104 GLY mmm CA  1 
ATOM   29055 C C   . GLY P  1 102 ? 21.781  -7.706   34.506   1.000 30.600  ? 104 GLY mmm C   1 
ATOM   29056 O O   . GLY P  1 102 ? 22.905  -7.974   34.021   1.000 28.780  ? 104 GLY mmm O   1 
ATOM   29057 N N   . THR P  1 103 ? 21.584  -6.964   35.586   1.000 29.330  ? 105 THR mmm N   1 
ATOM   29058 C CA  . THR P  1 103 ? 22.662  -6.291   36.352   1.000 30.350  ? 105 THR mmm CA  1 
ATOM   29059 C C   . THR P  1 103 ? 23.514  -7.327   37.091   1.000 30.220  ? 105 THR mmm C   1 
ATOM   29060 O O   . THR P  1 103 ? 24.643  -6.979   37.451   1.000 33.080  ? 105 THR mmm O   1 
ATOM   29061 C CB  . THR P  1 103 ? 22.052  -5.230   37.268   1.000 33.250  ? 105 THR mmm CB  1 
ATOM   29062 O OG1 . THR P  1 103 ? 21.169  -5.892   38.170   1.000 35.470  ? 105 THR mmm OG1 1 
ATOM   29063 C CG2 . THR P  1 103 ? 21.315  -4.156   36.492   1.000 32.750  ? 105 THR mmm CG2 1 
ATOM   29064 N N   . GLY P  1 104 ? 23.021  -8.551   37.288   1.000 31.690  ? 106 GLY mmm N   1 
ATOM   29065 C CA  . GLY P  1 104 ? 23.797  -9.662   37.880   1.000 34.140  ? 106 GLY mmm CA  1 
ATOM   29066 C C   . GLY P  1 104 ? 23.504  -9.872   39.355   1.000 34.980  ? 106 GLY mmm C   1 
ATOM   29067 O O   . GLY P  1 104 ? 23.055  -8.924   40.025   1.000 36.380  ? 106 GLY mmm O   1 
ATOM   29068 N N   . THR P  1 105 ? 23.736  -11.087  39.855   1.000 33.440  ? 107 THR mmm N   1 
ATOM   29069 C CA  . THR P  1 105 ? 23.507  -11.447  41.278   1.000 33.160  ? 107 THR mmm CA  1 
ATOM   29070 C C   . THR P  1 105 ? 24.696  -12.265  41.770   1.000 33.960  ? 107 THR mmm C   1 
ATOM   29071 O O   . THR P  1 105 ? 24.913  -13.360  41.229   1.000 35.110  ? 107 THR mmm O   1 
ATOM   29072 C CB  . THR P  1 105 ? 22.200  -12.225  41.473   1.000 32.040  ? 107 THR mmm CB  1 
ATOM   29073 O OG1 . THR P  1 105 ? 21.096  -11.379  41.142   1.000 30.690  ? 107 THR mmm OG1 1 
ATOM   29074 C CG2 . THR P  1 105 ? 22.045  -12.738  42.889   1.000 33.420  ? 107 THR mmm CG2 1 
ATOM   29075 N N   . ARG P  1 106 ? 25.419  -11.755  42.769   1.000 41.400  ? 108 ARG mmm N   1 
ATOM   29076 C CA  . ARG P  1 106 ? 26.507  -12.502  43.459   1.000 44.190  ? 108 ARG mmm CA  1 
ATOM   29077 C C   . ARG P  1 106 ? 25.852  -13.460  44.470   1.000 46.120  ? 108 ARG mmm C   1 
ATOM   29078 O O   . ARG P  1 106 ? 25.162  -12.980  45.410   1.000 46.320  ? 108 ARG mmm O   1 
ATOM   29079 C CB  . ARG P  1 106 ? 27.509  -11.539  44.111   1.000 39.630  ? 108 ARG mmm CB  1 
ATOM   29080 N N   . VAL P  1 107 ? 26.038  -14.768  44.274   1.000 43.790  ? 109 VAL mmm N   1 
ATOM   29081 C CA  . VAL P  1 107 ? 25.476  -15.809  45.179   1.000 45.650  ? 109 VAL mmm CA  1 
ATOM   29082 C C   . VAL P  1 107 ? 26.600  -16.382  46.038   1.000 50.700  ? 109 VAL mmm C   1 
ATOM   29083 O O   . VAL P  1 107 ? 27.491  -17.056  45.481   1.000 52.680  ? 109 VAL mmm O   1 
ATOM   29084 C CB  . VAL P  1 107 ? 24.754  -16.916  44.402   1.000 45.160  ? 109 VAL mmm CB  1 
ATOM   29085 C CG1 . VAL P  1 107 ? 24.401  -18.099  45.297   1.000 44.780  ? 109 VAL mmm CG1 1 
ATOM   29086 C CG2 . VAL P  1 107 ? 23.519  -16.360  43.717   1.000 44.640  ? 109 VAL mmm CG2 1 
ATOM   29087 N N   . THR P  1 108 ? 26.527  -16.138  47.349   1.000 52.350  ? 110 THR mmm N   1 
ATOM   29088 C CA  . THR P  1 108 ? 27.513  -16.640  48.338   1.000 54.230  ? 110 THR mmm CA  1 
ATOM   29089 C C   . THR P  1 108 ? 26.883  -17.799  49.112   1.000 57.620  ? 110 THR mmm C   1 
ATOM   29090 O O   . THR P  1 108 ? 25.762  -17.618  49.637   1.000 60.860  ? 110 THR mmm O   1 
ATOM   29091 C CB  . THR P  1 108 ? 28.028  -15.536  49.274   1.000 53.800  ? 110 THR mmm CB  1 
ATOM   29092 O OG1 . THR P  1 108 ? 28.284  -14.353  48.507   1.000 50.310  ? 110 THR mmm OG1 1 
ATOM   29093 C CG2 . THR P  1 108 ? 29.268  -15.990  50.018   1.000 51.660  ? 110 THR mmm CG2 1 
ATOM   29094 N N   . VAL P  1 109 ? 27.589  -18.927  49.182   1.000 56.720  ? 111 VAL mmm N   1 
ATOM   29095 C CA  . VAL P  1 109 ? 27.182  -20.089  50.017   1.000 60.440  ? 111 VAL mmm CA  1 
ATOM   29096 C C   . VAL P  1 109 ? 27.999  -20.051  51.312   1.000 63.510  ? 111 VAL mmm C   1 
ATOM   29097 O O   . VAL P  1 109 ? 29.234  -19.984  51.236   1.000 65.050  ? 111 VAL mmm O   1 
ATOM   29098 C CB  . VAL P  1 109 ? 27.375  -21.420  49.273   1.000 61.060  ? 111 VAL mmm CB  1 
ATOM   29099 C CG1 . VAL P  1 109 ? 26.713  -22.562  50.030   1.000 59.810  ? 111 VAL mmm CG1 1 
ATOM   29100 C CG2 . VAL P  1 109 ? 26.868  -21.343  47.842   1.000 62.320  ? 111 VAL mmm CG2 1 
ATOM   29101 N N   . LEU P  1 110 ? 27.330  -20.130  52.462   1.000 65.940  ? 112 LEU mmm N   1 
ATOM   29102 C CA  . LEU P  1 110 ? 27.971  -19.954  53.794   1.000 63.350  ? 112 LEU mmm CA  1 
ATOM   29103 C C   . LEU P  1 110 ? 28.618  -21.280  54.216   1.000 64.790  ? 112 LEU mmm C   1 
ATOM   29104 O O   . LEU P  1 110 ? 29.862  -21.283  54.376   1.000 61.580  ? 112 LEU mmm O   1 
ATOM   29105 C CB  . LEU P  1 110 ? 26.910  -19.464  54.786   1.000 62.150  ? 112 LEU mmm CB  1 
ATOM   29106 C CG  . LEU P  1 110 ? 25.981  -18.390  54.207   1.000 63.340  ? 112 LEU mmm CG  1 
ATOM   29107 C CD1 . LEU P  1 110 ? 24.734  -18.148  55.047   1.000 60.690  ? 112 LEU mmm CD1 1 
ATOM   29108 C CD2 . LEU P  1 110 ? 26.752  -17.111  53.908   1.000 63.940  ? 112 LEU mmm CD2 1 
ATOM   29109 N N   . GLU P  1 129 ? 35.269  -31.769  21.131   1.000 36.820  ? 125 GLU mmm N   1 
ATOM   29110 C CA  . GLU P  1 129 ? 34.095  -30.880  21.355   1.000 38.940  ? 125 GLU mmm CA  1 
ATOM   29111 C C   . GLU P  1 129 ? 34.409  -29.480  20.814   1.000 43.790  ? 125 GLU mmm C   1 
ATOM   29112 O O   . GLU P  1 129 ? 35.388  -29.328  20.025   1.000 38.120  ? 125 GLU mmm O   1 
ATOM   29113 C CB  . GLU P  1 129 ? 33.729  -30.905  22.841   1.000 38.010  ? 125 GLU mmm CB  1 
ATOM   29114 N N   . VAL P  1 130 ? 33.585  -28.487  21.188   1.000 44.660  ? 126 VAL mmm N   1 
ATOM   29115 C CA  . VAL P  1 130 ? 33.696  -27.079  20.706   1.000 43.890  ? 126 VAL mmm CA  1 
ATOM   29116 C C   . VAL P  1 130 ? 34.647  -26.326  21.643   1.000 44.160  ? 126 VAL mmm C   1 
ATOM   29117 O O   . VAL P  1 130 ? 34.525  -26.504  22.875   1.000 47.990  ? 126 VAL mmm O   1 
ATOM   29118 C CB  . VAL P  1 130 ? 32.319  -26.396  20.581   1.000 42.980  ? 126 VAL mmm CB  1 
ATOM   29119 C CG1 . VAL P  1 130 ? 31.515  -26.421  21.879   1.000 46.900  ? 126 VAL mmm CG1 1 
ATOM   29120 C CG2 . VAL P  1 130 ? 32.444  -24.972  20.082   1.000 44.320  ? 126 VAL mmm CG2 1 
ATOM   29121 N N   . GLN P  1 131 ? 35.572  -25.543  21.077   1.000 44.630  ? 127 GLN mmm N   1 
ATOM   29122 C CA  . GLN P  1 131 ? 36.434  -24.587  21.829   1.000 49.650  ? 127 GLN mmm CA  1 
ATOM   29123 C C   . GLN P  1 131 ? 36.372  -23.195  21.187   1.000 48.180  ? 127 GLN mmm C   1 
ATOM   29124 O O   . GLN P  1 131 ? 36.398  -23.103  19.944   1.000 52.590  ? 127 GLN mmm O   1 
ATOM   29125 C CB  . GLN P  1 131 ? 37.897  -25.024  21.913   1.000 51.070  ? 127 GLN mmm CB  1 
ATOM   29126 C CG  . GLN P  1 131 ? 38.093  -26.258  22.779   1.000 52.010  ? 127 GLN mmm CG  1 
ATOM   29127 C CD  . GLN P  1 131 ? 38.028  -27.555  22.006   1.000 55.930  ? 127 GLN mmm CD  1 
ATOM   29128 O OE1 . GLN P  1 131 ? 38.414  -27.632  20.844   1.000 59.030  ? 127 GLN mmm OE1 1 
ATOM   29129 N NE2 . GLN P  1 131 ? 37.579  -28.617  22.661   1.000 57.080  ? 127 GLN mmm NE2 1 
ATOM   29130 N N   . LEU P  1 132 ? 36.304  -22.158  22.021   1.000 44.120  ? 128 LEU mmm N   1 
ATOM   29131 C CA  . LEU P  1 132 ? 36.437  -20.735  21.615   1.000 44.690  ? 128 LEU mmm CA  1 
ATOM   29132 C C   . LEU P  1 132 ? 37.655  -20.144  22.334   1.000 49.600  ? 128 LEU mmm C   1 
ATOM   29133 O O   . LEU P  1 132 ? 37.599  -20.036  23.570   1.000 50.260  ? 128 LEU mmm O   1 
ATOM   29134 C CB  . LEU P  1 132 ? 35.164  -19.971  21.996   1.000 43.650  ? 128 LEU mmm CB  1 
ATOM   29135 C CG  . LEU P  1 132 ? 33.867  -20.371  21.286   1.000 41.020  ? 128 LEU mmm CG  1 
ATOM   29136 C CD1 . LEU P  1 132 ? 32.707  -19.522  21.782   1.000 38.530  ? 128 LEU mmm CD1 1 
ATOM   29137 C CD2 . LEU P  1 132 ? 33.991  -20.266  19.775   1.000 38.190  ? 128 LEU mmm CD2 1 
ATOM   29138 N N   . VAL P  1 133 ? 38.719  -19.791  21.604   1.000 51.810  ? 129 VAL mmm N   1 
ATOM   29139 C CA  . VAL P  1 133 ? 39.984  -19.265  22.206   1.000 47.520  ? 129 VAL mmm CA  1 
ATOM   29140 C C   . VAL P  1 133 ? 40.239  -17.845  21.698   1.000 46.090  ? 129 VAL mmm C   1 
ATOM   29141 O O   . VAL P  1 133 ? 40.569  -17.690  20.505   1.000 45.630  ? 129 VAL mmm O   1 
ATOM   29142 C CB  . VAL P  1 133 ? 41.178  -20.188  21.919   1.000 48.760  ? 129 VAL mmm CB  1 
ATOM   29143 C CG1 . VAL P  1 133 ? 42.402  -19.766  22.721   1.000 49.210  ? 129 VAL mmm CG1 1 
ATOM   29144 C CG2 . VAL P  1 133 ? 40.825  -21.648  22.174   1.000 47.800  ? 129 VAL mmm CG2 1 
ATOM   29145 N N   . GLU P  1 134 ? 40.119  -16.863  22.594   1.000 45.250  ? 130 GLU mmm N   1 
ATOM   29146 C CA  . GLU P  1 134 ? 40.359  -15.426  22.302   1.000 47.570  ? 130 GLU mmm CA  1 
ATOM   29147 C C   . GLU P  1 134 ? 41.854  -15.109  22.442   1.000 50.300  ? 130 GLU mmm C   1 
ATOM   29148 O O   . GLU P  1 134 ? 42.533  -15.757  23.276   1.000 48.450  ? 130 GLU mmm O   1 
ATOM   29149 C CB  . GLU P  1 134 ? 39.550  -14.527  23.236   1.000 43.270  ? 130 GLU mmm CB  1 
ATOM   29150 C CG  . GLU P  1 134 ? 38.067  -14.831  23.233   1.000 44.670  ? 130 GLU mmm CG  1 
ATOM   29151 C CD  . GLU P  1 134 ? 37.575  -15.593  24.451   1.000 42.900  ? 130 GLU mmm CD  1 
ATOM   29152 O OE1 . GLU P  1 134 ? 38.251  -16.550  24.863   1.000 41.250  ? 130 GLU mmm OE1 1 
ATOM   29153 O OE2 . GLU P  1 134 ? 36.520  -15.218  24.996   1.000 37.690  ? 130 GLU mmm OE2 1 
ATOM   29154 N N   . SER P  1 135 ? 42.332  -14.144  21.649   1.000 52.000  ? 131 SER mmm N   1 
ATOM   29155 C CA  . SER P  1 135 ? 43.698  -13.571  21.730   1.000 54.760  ? 131 SER mmm CA  1 
ATOM   29156 C C   . SER P  1 135 ? 43.651  -12.096  21.334   1.000 54.330  ? 131 SER mmm C   1 
ATOM   29157 O O   . SER P  1 135 ? 42.558  -11.616  20.944   1.000 51.160  ? 131 SER mmm O   1 
ATOM   29158 C CB  . SER P  1 135 ? 44.667  -14.345  20.863   1.000 63.800  ? 131 SER mmm CB  1 
ATOM   29159 O OG  . SER P  1 135 ? 44.261  -14.339  19.501   1.000 69.360  ? 131 SER mmm OG  1 
ATOM   29160 N N   . GLY P  1 136 ? 44.799  -11.418  21.439   1.000 58.200  ? 132 GLY mmm N   1 
ATOM   29161 C CA  . GLY P  1 136 ? 45.008  -10.039  20.952   1.000 59.970  ? 132 GLY mmm CA  1 
ATOM   29162 C C   . GLY P  1 136 ? 44.778  -9.011   22.039   1.000 57.830  ? 132 GLY mmm C   1 
ATOM   29163 O O   . GLY P  1 136 ? 44.898  -7.802   21.740   1.000 56.150  ? 132 GLY mmm O   1 
ATOM   29164 N N   . GLY P  1 137 ? 44.451  -9.461   23.254   1.000 58.550  ? 133 GLY mmm N   1 
ATOM   29165 C CA  . GLY P  1 137 ? 44.279  -8.575   24.421   1.000 63.500  ? 133 GLY mmm CA  1 
ATOM   29166 C C   . GLY P  1 137 ? 45.640  -8.087   24.905   1.000 63.190  ? 133 GLY mmm C   1 
ATOM   29167 O O   . GLY P  1 137 ? 46.625  -8.834   24.712   1.000 60.390  ? 133 GLY mmm O   1 
ATOM   29168 N N   . GLY P  1 138 ? 45.688  -6.887   25.488   1.000 61.860  ? 134 GLY mmm N   1 
ATOM   29169 C CA  . GLY P  1 138 ? 46.911  -6.305   26.081   1.000 64.120  ? 134 GLY mmm CA  1 
ATOM   29170 C C   . GLY P  1 138 ? 46.676  -4.903   26.617   1.000 62.630  ? 134 GLY mmm C   1 
ATOM   29171 O O   . GLY P  1 138 ? 45.507  -4.559   26.922   1.000 70.390  ? 134 GLY mmm O   1 
ATOM   29172 N N   . LEU P  1 139 ? 47.743  -4.111   26.730   1.000 58.570  ? 135 LEU mmm N   1 
ATOM   29173 C CA  . LEU P  1 139 ? 47.635  -2.701   27.179   1.000 62.670  ? 135 LEU mmm CA  1 
ATOM   29174 C C   . LEU P  1 139 ? 47.921  -1.781   25.991   1.000 66.330  ? 135 LEU mmm C   1 
ATOM   29175 O O   . LEU P  1 139 ? 48.812  -2.123   25.201   1.000 67.220  ? 135 LEU mmm O   1 
ATOM   29176 C CB  . LEU P  1 139 ? 48.571  -2.435   28.365   1.000 65.040  ? 135 LEU mmm CB  1 
ATOM   29177 C CG  . LEU P  1 139 ? 48.310  -1.093   29.049   1.000 68.000  ? 135 LEU mmm CG  1 
ATOM   29178 C CD1 . LEU P  1 139 ? 48.309  -1.215   30.571   1.000 64.190  ? 135 LEU mmm CD1 1 
ATOM   29179 C CD2 . LEU P  1 139 ? 49.281  -0.022   28.554   1.000 68.210  ? 135 LEU mmm CD2 1 
ATOM   29180 N N   . VAL P  1 140 ? 47.168  -0.682   25.878   1.000 65.420  ? 136 VAL mmm N   1 
ATOM   29181 C CA  . VAL P  1 140 ? 47.356  0.349    24.815   1.000 71.290  ? 136 VAL mmm CA  1 
ATOM   29182 C C   . VAL P  1 140 ? 47.036  1.743    25.371   1.000 74.550  ? 136 VAL mmm C   1 
ATOM   29183 O O   . VAL P  1 140 ? 46.270  1.841    26.355   1.000 76.680  ? 136 VAL mmm O   1 
ATOM   29184 C CB  . VAL P  1 140 ? 46.508  0.021    23.570   1.000 70.470  ? 136 VAL mmm CB  1 
ATOM   29185 C CG1 . VAL P  1 140 ? 47.063  -1.166   22.801   1.000 66.300  ? 136 VAL mmm CG1 1 
ATOM   29186 C CG2 . VAL P  1 140 ? 45.048  -0.208   23.910   1.000 73.000  ? 136 VAL mmm CG2 1 
ATOM   29187 N N   . LYS P  1 141 ? 47.616  2.775    24.747   1.000 72.940  ? 137 LYS mmm N   1 
ATOM   29188 C CA  . LYS P  1 141 ? 47.359  4.204    25.069   1.000 68.970  ? 137 LYS mmm CA  1 
ATOM   29189 C C   . LYS P  1 141 ? 45.911  4.526    24.700   1.000 68.670  ? 137 LYS mmm C   1 
ATOM   29190 O O   . LYS P  1 141 ? 45.430  4.085    23.655   1.000 71.240  ? 137 LYS mmm O   1 
ATOM   29191 C CB  . LYS P  1 141 ? 48.354  5.109    24.332   1.000 58.570  ? 137 LYS mmm CB  1 
ATOM   29192 N N   . PRO P  1 142 ? 45.164  5.260    25.560   1.000 62.190  ? 138 PRO mmm N   1 
ATOM   29193 C CA  . PRO P  1 142 ? 43.873  5.825    25.170   1.000 55.810  ? 138 PRO mmm CA  1 
ATOM   29194 C C   . PRO P  1 142 ? 43.955  6.517    23.802   1.000 55.380  ? 138 PRO mmm C   1 
ATOM   29195 O O   . PRO P  1 142 ? 44.903  7.228    23.556   1.000 61.840  ? 138 PRO mmm O   1 
ATOM   29196 C CB  . PRO P  1 142 ? 43.565  6.843    26.282   1.000 52.940  ? 138 PRO mmm CB  1 
ATOM   29197 C CG  . PRO P  1 142 ? 44.311  6.324    27.493   1.000 54.620  ? 138 PRO mmm CG  1 
ATOM   29198 C CD  . PRO P  1 142 ? 45.501  5.559    26.962   1.000 55.540  ? 138 PRO mmm CD  1 
ATOM   29199 N N   . GLY P  1 143 ? 42.963  6.285    22.943   1.000 54.630  ? 139 GLY mmm N   1 
ATOM   29200 C CA  . GLY P  1 143 ? 42.935  6.787    21.558   1.000 58.700  ? 139 GLY mmm CA  1 
ATOM   29201 C C   . GLY P  1 143 ? 43.574  5.813    20.572   1.000 63.860  ? 139 GLY mmm C   1 
ATOM   29202 O O   . GLY P  1 143 ? 43.353  5.994    19.361   1.000 75.280  ? 139 GLY mmm O   1 
ATOM   29203 N N   . GLY P  1 144 ? 44.312  4.804    21.062   1.000 62.480  ? 140 GLY mmm N   1 
ATOM   29204 C CA  . GLY P  1 144 ? 44.968  3.755    20.249   1.000 63.350  ? 140 GLY mmm CA  1 
ATOM   29205 C C   . GLY P  1 144 ? 44.004  2.709    19.690   1.000 67.130  ? 140 GLY mmm C   1 
ATOM   29206 O O   . GLY P  1 144 ? 42.764  2.912    19.707   1.000 66.560  ? 140 GLY mmm O   1 
ATOM   29207 N N   . SER P  1 145 ? 44.560  1.614    19.171   1.000 70.780  ? 141 SER mmm N   1 
ATOM   29208 C CA  . SER P  1 145 ? 43.797  0.569    18.430   1.000 72.530  ? 141 SER mmm CA  1 
ATOM   29209 C C   . SER P  1 145 ? 44.292  -0.821   18.813   1.000 69.450  ? 141 SER mmm C   1 
ATOM   29210 O O   . SER P  1 145 ? 45.484  -0.978   19.197   1.000 63.520  ? 141 SER mmm O   1 
ATOM   29211 C CB  . SER P  1 145 ? 43.833  0.782    16.934   1.000 76.020  ? 141 SER mmm CB  1 
ATOM   29212 O OG  . SER P  1 145 ? 42.904  1.796    16.595   1.000 87.680  ? 141 SER mmm OG  1 
ATOM   29213 N N   . LEU P  1 146 ? 43.385  -1.791   18.711   1.000 63.690  ? 142 LEU mmm N   1 
ATOM   29214 C CA  . LEU P  1 146 ? 43.644  -3.203   19.085   1.000 63.020  ? 142 LEU mmm CA  1 
ATOM   29215 C C   . LEU P  1 146 ? 42.627  -4.092   18.356   1.000 61.080  ? 142 LEU mmm C   1 
ATOM   29216 O O   . LEU P  1 146 ? 41.446  -3.687   18.262   1.000 62.210  ? 142 LEU mmm O   1 
ATOM   29217 C CB  . LEU P  1 146 ? 43.561  -3.308   20.614   1.000 63.900  ? 142 LEU mmm CB  1 
ATOM   29218 C CG  . LEU P  1 146 ? 44.193  -4.549   21.249   1.000 67.750  ? 142 LEU mmm CG  1 
ATOM   29219 C CD1 . LEU P  1 146 ? 45.637  -4.752   20.788   1.000 69.160  ? 142 LEU mmm CD1 1 
ATOM   29220 C CD2 . LEU P  1 146 ? 44.123  -4.459   22.767   1.000 69.540  ? 142 LEU mmm CD2 1 
ATOM   29221 N N   . ARG P  1 147 ? 43.086  -5.223   17.804   1.000 56.620  ? 143 ARG mmm N   1 
ATOM   29222 C CA  . ARG P  1 147 ? 42.231  -6.236   17.119   1.000 53.480  ? 143 ARG mmm CA  1 
ATOM   29223 C C   . ARG P  1 147 ? 42.229  -7.522   17.930   1.000 50.640  ? 143 ARG mmm C   1 
ATOM   29224 O O   . ARG P  1 147 ? 43.311  -8.116   18.119   1.000 42.450  ? 143 ARG mmm O   1 
ATOM   29225 C CB  . ARG P  1 147 ? 42.713  -6.501   15.696   1.000 51.460  ? 143 ARG mmm CB  1 
ATOM   29226 C CG  . ARG P  1 147 ? 41.978  -7.632   14.999   1.000 51.070  ? 143 ARG mmm CG  1 
ATOM   29227 C CD  . ARG P  1 147 ? 42.624  -7.930   13.655   1.000 54.590  ? 143 ARG mmm CD  1 
ATOM   29228 N NE  . ARG P  1 147 ? 41.990  -7.201   12.556   1.000 58.160  ? 143 ARG mmm NE  1 
ATOM   29229 C CZ  . ARG P  1 147 ? 41.543  -7.724   11.398   1.000 53.690  ? 143 ARG mmm CZ  1 
ATOM   29230 N NH1 . ARG P  1 147 ? 40.960  -6.946   10.505   1.000 52.590  ? 143 ARG mmm NH1 1 
ATOM   29231 N NH2 . ARG P  1 147 ? 41.682  -9.018   11.132   1.000 52.770  ? 143 ARG mmm NH2 1 
ATOM   29232 N N   . LEU P  1 148 ? 41.044  -7.945   18.384   1.000 54.190  ? 144 LEU mmm N   1 
ATOM   29233 C CA  . LEU P  1 148 ? 40.868  -9.242   19.089   1.000 56.900  ? 144 LEU mmm CA  1 
ATOM   29234 C C   . LEU P  1 148 ? 40.539  -10.345  18.066   1.000 54.460  ? 144 LEU mmm C   1 
ATOM   29235 O O   . LEU P  1 148 ? 39.886  -10.050  17.033   1.000 51.380  ? 144 LEU mmm O   1 
ATOM   29236 C CB  . LEU P  1 148 ? 39.766  -9.100   20.142   1.000 58.010  ? 144 LEU mmm CB  1 
ATOM   29237 N N   . SER P  1 149 ? 40.985  -11.572  18.341   1.000 50.260  ? 145 SER mmm N   1 
ATOM   29238 C CA  . SER P  1 149 ? 40.633  -12.774  17.539   1.000 50.370  ? 145 SER mmm CA  1 
ATOM   29239 C C   . SER P  1 149 ? 39.987  -13.821  18.442   1.000 48.180  ? 145 SER mmm C   1 
ATOM   29240 O O   . SER P  1 149 ? 40.361  -13.899  19.628   1.000 43.310  ? 145 SER mmm O   1 
ATOM   29241 C CB  . SER P  1 149 ? 41.815  -13.366  16.813   1.000 47.800  ? 145 SER mmm CB  1 
ATOM   29242 O OG  . SER P  1 149 ? 42.578  -12.364  16.166   1.000 51.040  ? 145 SER mmm OG  1 
ATOM   29243 N N   . CYS P  1 150 ? 39.063  -14.598  17.880   1.000 48.660  ? 146 CYS mmm N   1 
ATOM   29244 C CA  . CYS P  1 150 ? 38.512  -15.823  18.512   1.000 45.150  ? 146 CYS mmm CA  1 
ATOM   29245 C C   . CYS P  1 150 ? 38.666  -16.974  17.520   1.000 39.930  ? 146 CYS mmm C   1 
ATOM   29246 O O   . CYS P  1 150 ? 38.033  -16.919  16.457   1.000 45.590  ? 146 CYS mmm O   1 
ATOM   29247 C CB  . CYS P  1 150 ? 37.059  -15.602  18.908   1.000 47.580  ? 146 CYS mmm CB  1 
ATOM   29248 S SG  . CYS P  1 150 ? 36.321  -16.934  19.880   1.000 47.730  ? 146 CYS mmm SG  1 
ATOM   29249 N N   . ALA P  1 151 ? 39.507  -17.954  17.842   1.000 36.270  ? 147 ALA mmm N   1 
ATOM   29250 C CA  . ALA P  1 151 ? 39.688  -19.194  17.049   1.000 35.520  ? 147 ALA mmm CA  1 
ATOM   29251 C C   . ALA P  1 151 ? 38.666  -20.209  17.553   1.000 36.760  ? 147 ALA mmm C   1 
ATOM   29252 O O   . ALA P  1 151 ? 38.810  -20.681  18.695   1.000 35.630  ? 147 ALA mmm O   1 
ATOM   29253 C CB  . ALA P  1 151 ? 41.100  -19.733  17.155   1.000 31.730  ? 147 ALA mmm CB  1 
ATOM   29254 N N   . ALA P  1 152 ? 37.658  -20.516  16.740   1.000 39.200  ? 148 ALA mmm N   1 
ATOM   29255 C CA  . ALA P  1 152 ? 36.644  -21.535  17.075   1.000 40.330  ? 148 ALA mmm CA  1 
ATOM   29256 C C   . ALA P  1 152 ? 37.112  -22.880  16.522   1.000 37.750  ? 148 ALA mmm C   1 
ATOM   29257 O O   . ALA P  1 152 ? 37.707  -22.931  15.428   1.000 41.970  ? 148 ALA mmm O   1 
ATOM   29258 C CB  . ALA P  1 152 ? 35.282  -21.133  16.565   1.000 40.470  ? 148 ALA mmm CB  1 
ATOM   29259 N N   . SER P  1 153 ? 36.844  -23.933  17.275   1.000 37.480  ? 149 SER mmm N   1 
ATOM   29260 C CA  . SER P  1 153 ? 37.324  -25.303  16.997   1.000 38.460  ? 149 SER mmm CA  1 
ATOM   29261 C C   . SER P  1 153 ? 36.161  -26.298  17.162   1.000 39.030  ? 149 SER mmm C   1 
ATOM   29262 O O   . SER P  1 153 ? 35.411  -26.186  18.159   1.000 39.920  ? 149 SER mmm O   1 
ATOM   29263 C CB  . SER P  1 153 ? 38.470  -25.574  17.909   1.000 38.230  ? 149 SER mmm CB  1 
ATOM   29264 O OG  . SER P  1 153 ? 38.975  -26.856  17.650   1.000 45.120  ? 149 SER mmm OG  1 
ATOM   29265 N N   . GLY P  1 154 ? 35.953  -27.180  16.179   1.000 36.270  ? 150 GLY mmm N   1 
ATOM   29266 C CA  . GLY P  1 154 ? 34.974  -28.281  16.262   1.000 36.580  ? 150 GLY mmm CA  1 
ATOM   29267 C C   . GLY P  1 154 ? 33.579  -27.877  15.819   1.000 34.080  ? 150 GLY mmm C   1 
ATOM   29268 O O   . GLY P  1 154 ? 32.633  -28.598  16.164   1.000 35.450  ? 150 GLY mmm O   1 
ATOM   29269 N N   . ILE P  1 155 ? 33.431  -26.775  15.087   1.000 33.860  ? 151 ILE mmm N   1 
ATOM   29270 C CA  . ILE P  1 155 ? 32.119  -26.329  14.525   1.000 31.060  ? 151 ILE mmm CA  1 
ATOM   29271 C C   . ILE P  1 155 ? 32.366  -25.783  13.121   1.000 30.030  ? 151 ILE mmm C   1 
ATOM   29272 O O   . ILE P  1 155 ? 33.463  -25.229  12.885   1.000 34.480  ? 151 ILE mmm O   1 
ATOM   29273 C CB  . ILE P  1 155 ? 31.431  -25.289  15.435   1.000 30.890  ? 151 ILE mmm CB  1 
ATOM   29274 C CG1 . ILE P  1 155 ? 32.268  -24.013  15.605   1.000 33.210  ? 151 ILE mmm CG1 1 
ATOM   29275 C CG2 . ILE P  1 155 ? 31.064  -25.896  16.778   1.000 30.250  ? 151 ILE mmm CG2 1 
ATOM   29276 C CD1 . ILE P  1 155 ? 31.560  -22.868  16.318   1.000 30.140  ? 151 ILE mmm CD1 1 
ATOM   29277 N N   . THR P  1 156 ? 31.379  -25.889  12.232   1.000 28.130  ? 152 THR mmm N   1 
ATOM   29278 C CA  . THR P  1 156 ? 31.434  -25.265  10.881   1.000 24.830  ? 152 THR mmm CA  1 
ATOM   29279 C C   . THR P  1 156 ? 30.918  -23.840  11.043   1.000 28.270  ? 152 THR mmm C   1 
ATOM   29280 O O   . THR P  1 156 ? 29.684  -23.677  11.202   1.000 27.760  ? 152 THR mmm O   1 
ATOM   29281 C CB  . THR P  1 156 ? 30.681  -26.094  9.843    1.000 24.740  ? 152 THR mmm CB  1 
ATOM   29282 O OG1 . THR P  1 156 ? 31.326  -27.369  9.802    1.000 23.360  ? 152 THR mmm OG1 1 
ATOM   29283 C CG2 . THR P  1 156 ? 30.700  -25.451  8.472    1.000 25.950  ? 152 THR mmm CG2 1 
ATOM   29284 N N   . PHE P  1 157 ? 31.844  -22.874  11.027   1.000 28.360  ? 153 PHE mmm N   1 
ATOM   29285 C CA  . PHE P  1 157 ? 31.669  -21.528  11.630   1.000 29.780  ? 153 PHE mmm CA  1 
ATOM   29286 C C   . PHE P  1 157 ? 30.513  -20.751  10.987   1.000 28.950  ? 153 PHE mmm C   1 
ATOM   29287 O O   . PHE P  1 157 ? 29.871  -19.992  11.725   1.000 29.170  ? 153 PHE mmm O   1 
ATOM   29288 C CB  . PHE P  1 157 ? 32.956  -20.718  11.522   1.000 33.040  ? 153 PHE mmm CB  1 
ATOM   29289 C CG  . PHE P  1 157 ? 33.140  -19.716  12.632   1.000 41.000  ? 153 PHE mmm CG  1 
ATOM   29290 C CD1 . PHE P  1 157 ? 33.004  -20.076  13.967   1.000 40.550  ? 153 PHE mmm CD1 1 
ATOM   29291 C CD2 . PHE P  1 157 ? 33.478  -18.400  12.344   1.000 45.250  ? 153 PHE mmm CD2 1 
ATOM   29292 C CE1 . PHE P  1 157 ? 33.193  -19.150  14.982   1.000 41.560  ? 153 PHE mmm CE1 1 
ATOM   29293 C CE2 . PHE P  1 157 ? 33.666  -17.468  13.362   1.000 44.480  ? 153 PHE mmm CE2 1 
ATOM   29294 C CZ  . PHE P  1 157 ? 33.529  -17.853  14.678   1.000 44.390  ? 153 PHE mmm CZ  1 
ATOM   29295 N N   . GLN P  1 158 ? 30.225  -20.915  9.695    1.000 29.120  ? 154 GLN mmm N   1 
ATOM   29296 C CA  . GLN P  1 158 ? 29.200  -20.052  9.033    1.000 29.040  ? 154 GLN mmm CA  1 
ATOM   29297 C C   . GLN P  1 158 ? 27.787  -20.385  9.532    1.000 26.490  ? 154 GLN mmm C   1 
ATOM   29298 O O   . GLN P  1 158 ? 26.855  -19.702  9.080    1.000 27.560  ? 154 GLN mmm O   1 
ATOM   29299 C CB  . GLN P  1 158 ? 29.224  -20.136  7.500    1.000 28.870  ? 154 GLN mmm CB  1 
ATOM   29300 C CG  . GLN P  1 158 ? 28.811  -21.481  6.919    1.000 28.210  ? 154 GLN mmm CG  1 
ATOM   29301 C CD  . GLN P  1 158 ? 30.045  -22.272  6.576    1.000 32.300  ? 154 GLN mmm CD  1 
ATOM   29302 O OE1 . GLN P  1 158 ? 31.024  -22.311  7.348    1.000 32.980  ? 154 GLN mmm OE1 1 
ATOM   29303 N NE2 . GLN P  1 158 ? 30.006  -22.901  5.405    1.000 29.040  ? 154 GLN mmm NE2 1 
ATOM   29304 N N   . TYR P  1 159 ? 27.616  -21.375  10.404   1.000 24.240  ? 155 TYR mmm N   1 
ATOM   29305 C CA  . TYR P  1 159 ? 26.278  -21.800  10.898   1.000 26.140  ? 155 TYR mmm CA  1 
ATOM   29306 C C   . TYR P  1 159 ? 25.988  -21.179  12.274   1.000 22.440  ? 155 TYR mmm C   1 
ATOM   29307 O O   . TYR P  1 159 ? 25.010  -21.573  12.914   1.000 18.630  ? 155 TYR mmm O   1 
ATOM   29308 C CB  . TYR P  1 159 ? 26.170  -23.332  10.933   1.000 26.440  ? 155 TYR mmm CB  1 
ATOM   29309 C CG  . TYR P  1 159 ? 26.088  -23.973  9.568    1.000 26.350  ? 155 TYR mmm CG  1 
ATOM   29310 C CD1 . TYR P  1 159 ? 24.948  -23.858  8.787    1.000 26.200  ? 155 TYR mmm CD1 1 
ATOM   29311 C CD2 . TYR P  1 159 ? 27.167  -24.678  9.049    1.000 27.820  ? 155 TYR mmm CD2 1 
ATOM   29312 C CE1 . TYR P  1 159 ? 24.888  -24.417  7.523    1.000 25.570  ? 155 TYR mmm CE1 1 
ATOM   29313 C CE2 . TYR P  1 159 ? 27.117  -25.254  7.794    1.000 25.100  ? 155 TYR mmm CE2 1 
ATOM   29314 C CZ  . TYR P  1 159 ? 25.976  -25.115  7.032    1.000 24.220  ? 155 TYR mmm CZ  1 
ATOM   29315 O OH  . TYR P  1 159 ? 25.957  -25.692  5.799    1.000 30.120  ? 155 TYR mmm OH  1 
ATOM   29316 N N   . TYR P  1 160 ? 26.804  -20.224  12.708   1.000 25.050  ? 156 TYR mmm N   1 
ATOM   29317 C CA  . TYR P  1 160 ? 26.759  -19.683  14.093   1.000 26.800  ? 156 TYR mmm CA  1 
ATOM   29318 C C   . TYR P  1 160 ? 26.835  -18.162  14.072   1.000 27.850  ? 156 TYR mmm C   1 
ATOM   29319 O O   . TYR P  1 160 ? 27.852  -17.614  13.614   1.000 28.400  ? 156 TYR mmm O   1 
ATOM   29320 C CB  . TYR P  1 160 ? 27.906  -20.255  14.920   1.000 27.450  ? 156 TYR mmm CB  1 
ATOM   29321 C CG  . TYR P  1 160 ? 27.915  -21.759  14.989   1.000 30.690  ? 156 TYR mmm CG  1 
ATOM   29322 C CD1 . TYR P  1 160 ? 28.558  -22.524  14.024   1.000 32.020  ? 156 TYR mmm CD1 1 
ATOM   29323 C CD2 . TYR P  1 160 ? 27.272  -22.420  16.021   1.000 29.810  ? 156 TYR mmm CD2 1 
ATOM   29324 C CE1 . TYR P  1 160 ? 28.556  -23.910  14.084   1.000 30.150  ? 156 TYR mmm CE1 1 
ATOM   29325 C CE2 . TYR P  1 160 ? 27.269  -23.802  16.099   1.000 29.080  ? 156 TYR mmm CE2 1 
ATOM   29326 C CZ  . TYR P  1 160 ? 27.912  -24.550  15.133   1.000 29.470  ? 156 TYR mmm CZ  1 
ATOM   29327 O OH  . TYR P  1 160 ? 27.895  -25.910  15.269   1.000 25.390  ? 156 TYR mmm OH  1 
ATOM   29328 N N   . ALA P  1 161 ? 25.792  -17.505  14.574   1.000 31.600  ? 157 ALA mmm N   1 
ATOM   29329 C CA  . ALA P  1 161 ? 25.862  -16.092  15.010   1.000 31.450  ? 157 ALA mmm CA  1 
ATOM   29330 C C   . ALA P  1 161 ? 26.906  -16.012  16.129   1.000 31.700  ? 157 ALA mmm C   1 
ATOM   29331 O O   . ALA P  1 161 ? 26.892  -16.858  17.035   1.000 32.010  ? 157 ALA mmm O   1 
ATOM   29332 C CB  . ALA P  1 161 ? 24.502  -15.591  15.442   1.000 30.830  ? 157 ALA mmm CB  1 
ATOM   29333 N N   . MET P  1 162 ? 27.820  -15.053  16.042   1.000 34.110  ? 158 MET mmm N   1 
ATOM   29334 C CA  . MET P  1 162 ? 28.905  -14.885  17.038   1.000 33.750  ? 158 MET mmm CA  1 
ATOM   29335 C C   . MET P  1 162 ? 28.797  -13.487  17.650   1.000 33.780  ? 158 MET mmm C   1 
ATOM   29336 O O   . MET P  1 162 ? 28.238  -12.568  17.007   1.000 29.630  ? 158 MET mmm O   1 
ATOM   29337 C CB  . MET P  1 162 ? 30.273  -15.086  16.396   1.000 35.120  ? 158 MET mmm CB  1 
ATOM   29338 C CG  . MET P  1 162 ? 30.519  -16.514  15.963   1.000 38.410  ? 158 MET mmm CG  1 
ATOM   29339 S SD  . MET P  1 162 ? 30.482  -17.733  17.320   1.000 36.320  ? 158 MET mmm SD  1 
ATOM   29340 C CE  . MET P  1 162 ? 31.796  -17.117  18.374   1.000 36.740  ? 158 MET mmm CE  1 
ATOM   29341 N N   . ASN P  1 163 ? 29.286  -13.364  18.880   1.000 35.810  ? 159 ASN mmm N   1 
ATOM   29342 C CA  . ASN P  1 163 ? 29.090  -12.174  19.743   1.000 36.070  ? 159 ASN mmm CA  1 
ATOM   29343 C C   . ASN P  1 163 ? 30.362  -11.888  20.546   1.000 38.130  ? 159 ASN mmm C   1 
ATOM   29344 O O   . ASN P  1 163 ? 31.109  -12.846  20.868   1.000 33.250  ? 159 ASN mmm O   1 
ATOM   29345 C CB  . ASN P  1 163 ? 27.924  -12.375  20.710   1.000 33.600  ? 159 ASN mmm CB  1 
ATOM   29346 C CG  . ASN P  1 163 ? 26.596  -12.513  20.006   1.000 29.860  ? 159 ASN mmm CG  1 
ATOM   29347 O OD1 . ASN P  1 163 ? 25.924  -11.526  19.751   1.000 27.360  ? 159 ASN mmm OD1 1 
ATOM   29348 N ND2 . ASN P  1 163 ? 26.196  -13.735  19.716   1.000 32.090  ? 159 ASN mmm ND2 1 
ATOM   29349 N N   . TRP P  1 164 ? 30.579  -10.605  20.852   1.000 36.660  ? 160 TRP mmm N   1 
ATOM   29350 C CA  . TRP P  1 164 ? 31.561  -10.135  21.859   1.000 34.270  ? 160 TRP mmm CA  1 
ATOM   29351 C C   . TRP P  1 164 ? 30.776  -9.594   23.053   1.000 37.230  ? 160 TRP mmm C   1 
ATOM   29352 O O   . TRP P  1 164 ? 29.868  -8.749   22.854   1.000 34.710  ? 160 TRP mmm O   1 
ATOM   29353 C CB  . TRP P  1 164 ? 32.513  -9.087   21.278   1.000 32.190  ? 160 TRP mmm CB  1 
ATOM   29354 C CG  . TRP P  1 164 ? 33.478  -9.654   20.284   1.000 29.530  ? 160 TRP mmm CG  1 
ATOM   29355 C CD1 . TRP P  1 164 ? 33.396  -9.584   18.923   1.000 27.170  ? 160 TRP mmm CD1 1 
ATOM   29356 C CD2 . TRP P  1 164 ? 34.681  -10.387  20.571   1.000 26.450  ? 160 TRP mmm CD2 1 
ATOM   29357 N NE1 . TRP P  1 164 ? 34.457  -10.224  18.346   1.000 24.220  ? 160 TRP mmm NE1 1 
ATOM   29358 C CE2 . TRP P  1 164 ? 35.262  -10.728  19.332   1.000 24.480  ? 160 TRP mmm CE2 1 
ATOM   29359 C CE3 . TRP P  1 164 ? 35.323  -10.778  21.751   1.000 26.970  ? 160 TRP mmm CE3 1 
ATOM   29360 C CZ2 . TRP P  1 164 ? 36.463  -11.433  19.238   1.000 25.910  ? 160 TRP mmm CZ2 1 
ATOM   29361 C CZ3 . TRP P  1 164 ? 36.500  -11.488  21.656   1.000 26.860  ? 160 TRP mmm CZ3 1 
ATOM   29362 C CH2 . TRP P  1 164 ? 37.060  -11.813  20.417   1.000 26.580  ? 160 TRP mmm CH2 1 
ATOM   29363 N N   . VAL P  1 165 ? 31.098  -10.096  24.241   1.000 39.640  ? 161 VAL mmm N   1 
ATOM   29364 C CA  . VAL P  1 165 ? 30.524  -9.615   25.528   1.000 39.770  ? 161 VAL mmm CA  1 
ATOM   29365 C C   . VAL P  1 165 ? 31.680  -9.303   26.475   1.000 37.770  ? 161 VAL mmm C   1 
ATOM   29366 O O   . VAL P  1 165 ? 32.611  -10.127  26.577   1.000 34.120  ? 161 VAL mmm O   1 
ATOM   29367 C CB  . VAL P  1 165 ? 29.561  -10.657  26.122   1.000 42.510  ? 161 VAL mmm CB  1 
ATOM   29368 C CG1 . VAL P  1 165 ? 29.092  -10.253  27.511   1.000 42.410  ? 161 VAL mmm CG1 1 
ATOM   29369 C CG2 . VAL P  1 165 ? 28.376  -10.916  25.192   1.000 43.370  ? 161 VAL mmm CG2 1 
ATOM   29370 N N   . ARG P  1 166 ? 31.627  -8.148   27.134   1.000 37.560  ? 162 ARG mmm N   1 
ATOM   29371 C CA  . ARG P  1 166 ? 32.749  -7.708   28.002   1.000 40.330  ? 162 ARG mmm CA  1 
ATOM   29372 C C   . ARG P  1 166 ? 32.263  -7.568   29.444   1.000 41.720  ? 162 ARG mmm C   1 
ATOM   29373 O O   . ARG P  1 166 ? 31.038  -7.398   29.689   1.000 36.490  ? 162 ARG mmm O   1 
ATOM   29374 C CB  . ARG P  1 166 ? 33.397  -6.418   27.482   1.000 39.990  ? 162 ARG mmm CB  1 
ATOM   29375 C CG  . ARG P  1 166 ? 32.605  -5.142   27.733   1.000 38.100  ? 162 ARG mmm CG  1 
ATOM   29376 C CD  . ARG P  1 166 ? 33.305  -3.948   27.101   1.000 41.400  ? 162 ARG mmm CD  1 
ATOM   29377 N NE  . ARG P  1 166 ? 32.448  -2.772   26.965   1.000 44.600  ? 162 ARG mmm NE  1 
ATOM   29378 C CZ  . ARG P  1 166 ? 32.762  -1.658   26.308   1.000 43.220  ? 162 ARG mmm CZ  1 
ATOM   29379 N NH1 . ARG P  1 166 ? 33.927  -1.527   25.691   1.000 41.380  ? 162 ARG mmm NH1 1 
ATOM   29380 N NH2 . ARG P  1 166 ? 31.890  -0.668   26.273   1.000 50.840  ? 162 ARG mmm NH2 1 
ATOM   29381 N N   . GLN P  1 167 ? 33.224  -7.651   30.359   1.000 45.590  ? 163 GLN mmm N   1 
ATOM   29382 C CA  . GLN P  1 167 ? 33.040  -7.300   31.788   1.000 49.840  ? 163 GLN mmm CA  1 
ATOM   29383 C C   . GLN P  1 167 ? 34.138  -6.309   32.187   1.000 47.430  ? 163 GLN mmm C   1 
ATOM   29384 O O   . GLN P  1 167 ? 35.302  -6.732   32.272   1.000 35.970  ? 163 GLN mmm O   1 
ATOM   29385 C CB  . GLN P  1 167 ? 33.064  -8.557   32.654   1.000 47.130  ? 163 GLN mmm CB  1 
ATOM   29386 C CG  . GLN P  1 167 ? 32.793  -8.244   34.114   1.000 49.460  ? 163 GLN mmm CG  1 
ATOM   29387 C CD  . GLN P  1 167 ? 32.621  -9.488   34.957   1.000 45.670  ? 163 GLN mmm CD  1 
ATOM   29388 O OE1 . GLN P  1 167 ? 33.437  -10.404  34.904   1.000 41.540  ? 163 GLN mmm OE1 1 
ATOM   29389 N NE2 . GLN P  1 167 ? 31.554  -9.519   35.737   1.000 39.610  ? 163 GLN mmm NE2 1 
ATOM   29390 N N   . ALA P  1 168 ? 33.767  -5.044   32.409   1.000 53.390  ? 164 ALA mmm N   1 
ATOM   29391 C CA  . ALA P  1 168 ? 34.635  -4.002   33.011   1.000 60.530  ? 164 ALA mmm CA  1 
ATOM   29392 C C   . ALA P  1 168 ? 34.834  -4.310   34.503   1.000 67.940  ? 164 ALA mmm C   1 
ATOM   29393 O O   . ALA P  1 168 ? 33.992  -4.963   35.118   1.000 65.410  ? 164 ALA mmm O   1 
ATOM   29394 C CB  . ALA P  1 168 ? 34.043  -2.631   32.808   1.000 55.280  ? 164 ALA mmm CB  1 
ATOM   29395 N N   . PRO P  1 169 ? 35.955  -3.866   35.126   1.000 69.020  ? 165 PRO mmm N   1 
ATOM   29396 C CA  . PRO P  1 169 ? 36.151  -4.037   36.567   1.000 67.220  ? 165 PRO mmm CA  1 
ATOM   29397 C C   . PRO P  1 169 ? 34.948  -3.554   37.397   1.000 62.120  ? 165 PRO mmm C   1 
ATOM   29398 O O   . PRO P  1 169 ? 34.506  -2.435   37.187   1.000 50.820  ? 165 PRO mmm O   1 
ATOM   29399 C CB  . PRO P  1 169 ? 37.374  -3.158   36.871   1.000 73.680  ? 165 PRO mmm CB  1 
ATOM   29400 C CG  . PRO P  1 169 ? 38.130  -3.069   35.557   1.000 70.000  ? 165 PRO mmm CG  1 
ATOM   29401 C CD  . PRO P  1 169 ? 37.082  -3.183   34.472   1.000 68.070  ? 165 PRO mmm CD  1 
ATOM   29402 N N   . GLY P  1 170 ? 34.428  -4.414   38.273   1.000 61.170  ? 166 GLY mmm N   1 
ATOM   29403 C CA  . GLY P  1 170 ? 33.307  -4.124   39.192   1.000 62.400  ? 166 GLY mmm CA  1 
ATOM   29404 C C   . GLY P  1 170 ? 32.000  -3.772   38.486   1.000 65.470  ? 166 GLY mmm C   1 
ATOM   29405 O O   . GLY P  1 170 ? 31.133  -3.167   39.143   1.000 67.380  ? 166 GLY mmm O   1 
ATOM   29406 N N   . LYS P  1 171 ? 31.845  -4.125   37.204   1.000 65.800  ? 167 LYS mmm N   1 
ATOM   29407 C CA  . LYS P  1 171 ? 30.574  -3.960   36.447   1.000 58.300  ? 167 LYS mmm CA  1 
ATOM   29408 C C   . LYS P  1 171 ? 30.104  -5.353   35.999   1.000 60.160  ? 167 LYS mmm C   1 
ATOM   29409 O O   . LYS P  1 171 ? 30.894  -6.334   36.120   1.000 59.990  ? 167 LYS mmm O   1 
ATOM   29410 C CB  . LYS P  1 171 ? 30.757  -2.973   35.288   1.000 49.250  ? 167 LYS mmm CB  1 
ATOM   29411 N N   . GLY P  1 172 ? 28.864  -5.454   35.507   1.000 54.500  ? 168 GLY mmm N   1 
ATOM   29412 C CA  . GLY P  1 172 ? 28.278  -6.734   35.055   1.000 49.890  ? 168 GLY mmm CA  1 
ATOM   29413 C C   . GLY P  1 172 ? 28.698  -7.069   33.629   1.000 47.370  ? 168 GLY mmm C   1 
ATOM   29414 O O   . GLY P  1 172 ? 29.420  -6.257   33.001   1.000 47.350  ? 168 GLY mmm O   1 
ATOM   29415 N N   . LEU P  1 173 ? 28.272  -8.236   33.136   1.000 45.730  ? 169 LEU mmm N   1 
ATOM   29416 C CA  . LEU P  1 173 ? 28.428  -8.631   31.709   1.000 39.660  ? 169 LEU mmm CA  1 
ATOM   29417 C C   . LEU P  1 173 ? 27.698  -7.612   30.842   1.000 38.690  ? 169 LEU mmm C   1 
ATOM   29418 O O   . LEU P  1 173 ? 26.539  -7.325   31.148   1.000 39.060  ? 169 LEU mmm O   1 
ATOM   29419 C CB  . LEU P  1 173 ? 27.851  -10.039  31.495   1.000 38.430  ? 169 LEU mmm CB  1 
ATOM   29420 C CG  . LEU P  1 173 ? 28.628  -11.175  32.141   1.000 39.820  ? 169 LEU mmm CG  1 
ATOM   29421 C CD1 . LEU P  1 173 ? 27.956  -12.518  31.860   1.000 41.170  ? 169 LEU mmm CD1 1 
ATOM   29422 C CD2 . LEU P  1 173 ? 30.071  -11.207  31.665   1.000 42.340  ? 169 LEU mmm CD2 1 
ATOM   29423 N N   . GLU P  1 174 ? 28.364  -7.062   29.825   1.000 39.130  ? 170 GLU mmm N   1 
ATOM   29424 C CA  . GLU P  1 174 ? 27.761  -6.096   28.863   1.000 42.190  ? 170 GLU mmm CA  1 
ATOM   29425 C C   . GLU P  1 174 ? 27.932  -6.636   27.441   1.000 38.220  ? 170 GLU mmm C   1 
ATOM   29426 O O   . GLU P  1 174 ? 29.097  -6.873   27.008   1.000 36.680  ? 170 GLU mmm O   1 
ATOM   29427 C CB  . GLU P  1 174 ? 28.406  -4.713   29.006   1.000 45.390  ? 170 GLU mmm CB  1 
ATOM   29428 C CG  . GLU P  1 174 ? 27.833  -3.643   28.072   1.000 43.710  ? 170 GLU mmm CG  1 
ATOM   29429 C CD  . GLU P  1 174 ? 28.745  -2.454   27.795   1.000 43.680  ? 170 GLU mmm CD  1 
ATOM   29430 O OE1 . GLU P  1 174 ? 28.287  -1.470   27.174   1.000 39.480  ? 170 GLU mmm OE1 1 
ATOM   29431 O OE2 . GLU P  1 174 ? 29.915  -2.506   28.214   1.000 39.420  ? 170 GLU mmm OE2 1 
ATOM   29432 N N   . TRP P  1 175 ? 26.817  -6.837   26.740   1.000 33.570  ? 171 TRP mmm N   1 
ATOM   29433 C CA  . TRP P  1 175 ? 26.845  -7.230   25.309   1.000 37.290  ? 171 TRP mmm CA  1 
ATOM   29434 C C   . TRP P  1 175 ? 27.455  -6.094   24.482   1.000 37.340  ? 171 TRP mmm C   1 
ATOM   29435 O O   . TRP P  1 175 ? 26.981  -4.933   24.627   1.000 39.870  ? 171 TRP mmm O   1 
ATOM   29436 C CB  . TRP P  1 175 ? 25.456  -7.605   24.796   1.000 37.910  ? 171 TRP mmm CB  1 
ATOM   29437 C CG  . TRP P  1 175 ? 25.453  -7.845   23.319   1.000 36.170  ? 171 TRP mmm CG  1 
ATOM   29438 C CD1 . TRP P  1 175 ? 25.878  -8.966   22.674   1.000 35.990  ? 171 TRP mmm CD1 1 
ATOM   29439 C CD2 . TRP P  1 175 ? 25.068  -6.912   22.296   1.000 36.280  ? 171 TRP mmm CD2 1 
ATOM   29440 N NE1 . TRP P  1 175 ? 25.759  -8.805   21.322   1.000 35.620  ? 171 TRP mmm NE1 1 
ATOM   29441 C CE2 . TRP P  1 175 ? 25.266  -7.554   21.056   1.000 36.500  ? 171 TRP mmm CE2 1 
ATOM   29442 C CE3 . TRP P  1 175 ? 24.564  -5.606   22.301   1.000 38.970  ? 171 TRP mmm CE3 1 
ATOM   29443 C CZ2 . TRP P  1 175 ? 24.992  -6.930   19.837   1.000 38.440  ? 171 TRP mmm CZ2 1 
ATOM   29444 C CZ3 . TRP P  1 175 ? 24.276  -5.000   21.098   1.000 39.020  ? 171 TRP mmm CZ3 1 
ATOM   29445 C CH2 . TRP P  1 175 ? 24.490  -5.651   19.880   1.000 38.410  ? 171 TRP mmm CH2 1 
ATOM   29446 N N   . VAL P  1 176 ? 28.437  -6.422   23.637   1.000 32.970  ? 172 VAL mmm N   1 
ATOM   29447 C CA  . VAL P  1 176 ? 29.196  -5.401   22.860   1.000 33.590  ? 172 VAL mmm CA  1 
ATOM   29448 C C   . VAL P  1 176 ? 28.732  -5.432   21.397   1.000 38.210  ? 172 VAL mmm C   1 
ATOM   29449 O O   . VAL P  1 176 ? 28.303  -4.383   20.877   1.000 43.920  ? 172 VAL mmm O   1 
ATOM   29450 C CB  . VAL P  1 176 ? 30.708  -5.630   22.969   1.000 31.770  ? 172 VAL mmm CB  1 
ATOM   29451 C CG1 . VAL P  1 176 ? 31.479  -4.548   22.233   1.000 31.770  ? 172 VAL mmm CG1 1 
ATOM   29452 C CG2 . VAL P  1 176 ? 31.149  -5.724   24.417   1.000 33.630  ? 172 VAL mmm CG2 1 
ATOM   29453 N N   . SER P  1 177 ? 28.851  -6.585   20.743   1.000 36.270  ? 173 SER mmm N   1 
ATOM   29454 C CA  . SER P  1 177 ? 28.648  -6.695   19.278   1.000 38.810  ? 173 SER mmm CA  1 
ATOM   29455 C C   . SER P  1 177 ? 28.196  -8.103   18.880   1.000 38.030  ? 173 SER mmm C   1 
ATOM   29456 O O   . SER P  1 177 ? 28.560  -9.076   19.563   1.000 35.560  ? 173 SER mmm O   1 
ATOM   29457 C CB  . SER P  1 177 ? 29.902  -6.284   18.542   1.000 38.870  ? 173 SER mmm CB  1 
ATOM   29458 O OG  . SER P  1 177 ? 29.630  -6.098   17.164   1.000 40.280  ? 173 SER mmm OG  1 
ATOM   29459 N N   . SER P  1 178 ? 27.431  -8.189   17.790   1.000 36.890  ? 174 SER mmm N   1 
ATOM   29460 C CA  . SER P  1 178 ? 26.895  -9.449   17.213   1.000 35.610  ? 174 SER mmm CA  1 
ATOM   29461 C C   . SER P  1 178 ? 27.094  -9.454   15.700   1.000 35.850  ? 174 SER mmm C   1 
ATOM   29462 O O   . SER P  1 178 ? 26.952  -8.387   15.072   1.000 33.320  ? 174 SER mmm O   1 
ATOM   29463 C CB  . SER P  1 178 ? 25.444  -9.629   17.551   1.000 33.650  ? 174 SER mmm CB  1 
ATOM   29464 O OG  . SER P  1 178 ? 24.963  -10.857  17.040   1.000 34.870  ? 174 SER mmm OG  1 
ATOM   29465 N N   . ILE P  1 179 ? 27.376  -10.630  15.143   1.000 38.710  ? 175 ILE mmm N   1 
ATOM   29466 C CA  . ILE P  1 179 ? 27.482  -10.834  13.669   1.000 38.090  ? 175 ILE mmm CA  1 
ATOM   29467 C C   . ILE P  1 179 ? 26.809  -12.160  13.273   1.000 36.940  ? 175 ILE mmm C   1 
ATOM   29468 O O   . ILE P  1 179 ? 26.991  -13.173  13.987   1.000 36.570  ? 175 ILE mmm O   1 
ATOM   29469 C CB  . ILE P  1 179 ? 28.943  -10.757  13.214   1.000 37.850  ? 175 ILE mmm CB  1 
ATOM   29470 C CG1 . ILE P  1 179 ? 29.045  -10.877  11.692   1.000 37.840  ? 175 ILE mmm CG1 1 
ATOM   29471 C CG2 . ILE P  1 179 ? 29.810  -11.783  13.932   1.000 35.800  ? 175 ILE mmm CG2 1 
ATOM   29472 C CD1 . ILE P  1 179 ? 30.424  -10.616  11.139   1.000 36.960  ? 175 ILE mmm CD1 1 
ATOM   29473 N N   . GLY P  1 180 ? 26.058  -12.146  12.170   1.000 35.750  ? 176 GLY mmm N   1 
ATOM   29474 C CA  . GLY P  1 180 ? 25.440  -13.356  11.578   1.000 35.880  ? 176 GLY mmm CA  1 
ATOM   29475 C C   . GLY P  1 180 ? 26.486  -14.319  11.050   1.000 32.110  ? 176 GLY mmm C   1 
ATOM   29476 O O   . GLY P  1 180 ? 27.616  -13.868  10.766   1.000 31.020  ? 176 GLY mmm O   1 
ATOM   29477 N N   . GLY P  1 181 ? 26.127  -15.599  10.923   1.000 27.010  ? 177 GLY mmm N   1 
ATOM   29478 C CA  . GLY P  1 181 ? 27.020  -16.637  10.382   1.000 24.520  ? 177 GLY mmm CA  1 
ATOM   29479 C C   . GLY P  1 181 ? 27.646  -16.230  9.054    1.000 23.950  ? 177 GLY mmm C   1 
ATOM   29480 O O   . GLY P  1 181 ? 28.850  -16.462  8.880    1.000 20.540  ? 177 GLY mmm O   1 
ATOM   29481 N N   . ARG P  1 182 ? 26.898  -15.590  8.154    1.000 27.700  ? 178 ARG mmm N   1 
ATOM   29482 C CA  . ARG P  1 182 ? 27.409  -15.215  6.810    1.000 33.550  ? 178 ARG mmm CA  1 
ATOM   29483 C C   . ARG P  1 182 ? 28.234  -13.919  6.867    1.000 36.690  ? 178 ARG mmm C   1 
ATOM   29484 O O   . ARG P  1 182 ? 29.040  -13.711  5.948    1.000 35.230  ? 178 ARG mmm O   1 
ATOM   29485 C CB  . ARG P  1 182 ? 26.240  -15.044  5.841    1.000 39.620  ? 178 ARG mmm CB  1 
ATOM   29486 C CG  . ARG P  1 182 ? 26.555  -15.441  4.401    1.000 45.990  ? 178 ARG mmm CG  1 
ATOM   29487 C CD  . ARG P  1 182 ? 25.417  -15.046  3.465    1.000 48.940  ? 178 ARG mmm CD  1 
ATOM   29488 N NE  . ARG P  1 182 ? 24.931  -16.173  2.675    1.000 48.770  ? 178 ARG mmm NE  1 
ATOM   29489 C CZ  . ARG P  1 182 ? 23.943  -16.982  3.051    1.000 48.750  ? 178 ARG mmm CZ  1 
ATOM   29490 N NH1 . ARG P  1 182 ? 23.577  -17.969  2.259    1.000 46.080  ? 178 ARG mmm NH1 1 
ATOM   29491 N NH2 . ARG P  1 182 ? 23.320  -16.809  4.208    1.000 51.920  ? 178 ARG mmm NH2 1 
ATOM   29492 N N   . GLY P  1 183 ? 28.045  -13.087  7.894    1.000 40.070  ? 179 GLY mmm N   1 
ATOM   29493 C CA  . GLY P  1 183 ? 28.731  -11.789  8.034    1.000 37.700  ? 179 GLY mmm CA  1 
ATOM   29494 C C   . GLY P  1 183 ? 27.830  -10.675  7.561    1.000 33.410  ? 179 GLY mmm C   1 
ATOM   29495 O O   . GLY P  1 183 ? 28.166  -9.523   7.793    1.000 37.080  ? 179 GLY mmm O   1 
ATOM   29496 N N   . ASP P  1 184 ? 26.712  -11.024  6.936    1.000 33.040  ? 180 ASP mmm N   1 
ATOM   29497 C CA  . ASP P  1 184 ? 25.796  -10.043  6.308    1.000 37.160  ? 180 ASP mmm CA  1 
ATOM   29498 C C   . ASP P  1 184 ? 25.040  -9.238   7.360    1.000 38.500  ? 180 ASP mmm C   1 
ATOM   29499 O O   . ASP P  1 184 ? 24.417  -8.237   6.973    1.000 46.300  ? 180 ASP mmm O   1 
ATOM   29500 C CB  . ASP P  1 184 ? 24.814  -10.720  5.355    1.000 39.970  ? 180 ASP mmm CB  1 
ATOM   29501 C CG  . ASP P  1 184 ? 23.966  -11.811  5.979    1.000 46.360  ? 180 ASP mmm CG  1 
ATOM   29502 O OD1 . ASP P  1 184 ? 24.379  -12.376  7.020    1.000 55.660  ? 180 ASP mmm OD1 1 
ATOM   29503 O OD2 . ASP P  1 184 ? 22.918  -12.124  5.376    1.000 50.540  ? 180 ASP mmm OD2 1 
ATOM   29504 N N   . THR P  1 185 ? 25.096  -9.614   8.631    1.000 37.720  ? 181 THR mmm N   1 
ATOM   29505 C CA  . THR P  1 185 ? 24.294  -8.910   9.660    1.000 37.620  ? 181 THR mmm CA  1 
ATOM   29506 C C   . THR P  1 185 ? 25.207  -8.545   10.834   1.000 39.820  ? 181 THR mmm C   1 
ATOM   29507 O O   . THR P  1 185 ? 25.917  -9.436   11.313   1.000 47.880  ? 181 THR mmm O   1 
ATOM   29508 C CB  . THR P  1 185 ? 23.012  -9.714   9.925    1.000 39.740  ? 181 THR mmm CB  1 
ATOM   29509 O OG1 . THR P  1 185 ? 22.451  -9.291   11.166   1.000 44.240  ? 181 THR mmm OG1 1 
ATOM   29510 C CG2 . THR P  1 185 ? 23.207  -11.215  9.928    1.000 36.880  ? 181 THR mmm CG2 1 
ATOM   29511 N N   . THR P  1 186 ? 25.242  -7.261   11.241   1.000 40.380  ? 182 THR mmm N   1 
ATOM   29512 C CA  . THR P  1 186 ? 26.147  -6.751   12.323   1.000 38.830  ? 182 THR mmm CA  1 
ATOM   29513 C C   . THR P  1 186 ? 25.425  -5.733   13.210   1.000 37.750  ? 182 THR mmm C   1 
ATOM   29514 O O   . THR P  1 186 ? 24.859  -4.772   12.671   1.000 36.740  ? 182 THR mmm O   1 
ATOM   29515 C CB  . THR P  1 186 ? 27.421  -6.122   11.756   1.000 39.240  ? 182 THR mmm CB  1 
ATOM   29516 O OG1 . THR P  1 186 ? 27.025  -5.186   10.756   1.000 43.940  ? 182 THR mmm OG1 1 
ATOM   29517 C CG2 . THR P  1 186 ? 28.370  -7.134   11.145   1.000 43.970  ? 182 THR mmm CG2 1 
ATOM   29518 N N   . TYR P  1 187 ? 25.445  -5.935   14.529   1.000 36.640  ? 183 TYR mmm N   1 
ATOM   29519 C CA  . TYR P  1 187 ? 24.796  -5.024   15.504   1.000 33.700  ? 183 TYR mmm CA  1 
ATOM   29520 C C   . TYR P  1 187 ? 25.832  -4.635   16.561   1.000 35.690  ? 183 TYR mmm C   1 
ATOM   29521 O O   . TYR P  1 187 ? 26.752  -5.426   16.846   1.000 29.930  ? 183 TYR mmm O   1 
ATOM   29522 C CB  . TYR P  1 187 ? 23.573  -5.677   16.146   1.000 34.480  ? 183 TYR mmm CB  1 
ATOM   29523 C CG  . TYR P  1 187 ? 22.525  -6.208   15.203   1.000 39.410  ? 183 TYR mmm CG  1 
ATOM   29524 C CD1 . TYR P  1 187 ? 22.678  -7.443   14.570   1.000 41.910  ? 183 TYR mmm CD1 1 
ATOM   29525 C CD2 . TYR P  1 187 ? 21.350  -5.501   14.987   1.000 40.140  ? 183 TYR mmm CD2 1 
ATOM   29526 C CE1 . TYR P  1 187 ? 21.708  -7.934   13.716   1.000 41.640  ? 183 TYR mmm CE1 1 
ATOM   29527 C CE2 . TYR P  1 187 ? 20.367  -5.986   14.141   1.000 42.990  ? 183 TYR mmm CE2 1 
ATOM   29528 C CZ  . TYR P  1 187 ? 20.557  -7.199   13.495   1.000 44.220  ? 183 TYR mmm CZ  1 
ATOM   29529 O OH  . TYR P  1 187 ? 19.598  -7.675   12.653   1.000 52.270  ? 183 TYR mmm OH  1 
ATOM   29530 N N   . TYR P  1 188 ? 25.695  -3.442   17.137   1.000 35.060  ? 184 TYR mmm N   1 
ATOM   29531 C CA  . TYR P  1 188 ? 26.655  -2.912   18.141   1.000 32.710  ? 184 TYR mmm CA  1 
ATOM   29532 C C   . TYR P  1 188 ? 25.920  -2.175   19.251   1.000 34.450  ? 184 TYR mmm C   1 
ATOM   29533 O O   . TYR P  1 188 ? 24.825  -1.644   18.999   1.000 29.150  ? 184 TYR mmm O   1 
ATOM   29534 C CB  . TYR P  1 188 ? 27.606  -1.887   17.519   1.000 31.690  ? 184 TYR mmm CB  1 
ATOM   29535 C CG  . TYR P  1 188 ? 28.492  -2.393   16.411   1.000 30.200  ? 184 TYR mmm CG  1 
ATOM   29536 C CD1 . TYR P  1 188 ? 28.065  -2.358   15.092   1.000 27.070  ? 184 TYR mmm CD1 1 
ATOM   29537 C CD2 . TYR P  1 188 ? 29.756  -2.892   16.683   1.000 27.180  ? 184 TYR mmm CD2 1 
ATOM   29538 C CE1 . TYR P  1 188 ? 28.870  -2.822   14.064   1.000 26.150  ? 184 TYR mmm CE1 1 
ATOM   29539 C CE2 . TYR P  1 188 ? 30.567  -3.363   15.668   1.000 26.900  ? 184 TYR mmm CE2 1 
ATOM   29540 C CZ  . TYR P  1 188 ? 30.127  -3.325   14.354   1.000 26.050  ? 184 TYR mmm CZ  1 
ATOM   29541 O OH  . TYR P  1 188 ? 30.927  -3.788   13.350   1.000 23.260  ? 184 TYR mmm OH  1 
ATOM   29542 N N   . THR P  1 189 ? 26.534  -2.097   20.435   1.000 40.790  ? 185 THR mmm N   1 
ATOM   29543 C CA  . THR P  1 189 ? 26.003  -1.234   21.528   1.000 42.050  ? 185 THR mmm CA  1 
ATOM   29544 C C   . THR P  1 189 ? 26.338  0.227    21.182   1.000 36.920  ? 185 THR mmm C   1 
ATOM   29545 O O   . THR P  1 189 ? 27.408  0.472    20.604   1.000 31.510  ? 185 THR mmm O   1 
ATOM   29546 C CB  . THR P  1 189 ? 26.483  -1.707   22.907   1.000 42.590  ? 185 THR mmm CB  1 
ATOM   29547 O OG1 . THR P  1 189 ? 25.821  -0.895   23.879   1.000 45.690  ? 185 THR mmm OG1 1 
ATOM   29548 C CG2 . THR P  1 189 ? 27.978  -1.627   23.100   1.000 45.110  ? 185 THR mmm CG2 1 
ATOM   29549 N N   . ASP P  1 190 ? 25.436  1.158    21.479   1.000 36.320  ? 186 ASP mmm N   1 
ATOM   29550 C CA  . ASP P  1 190 ? 25.647  2.598    21.155   1.000 37.990  ? 186 ASP mmm CA  1 
ATOM   29551 C C   . ASP P  1 190 ? 27.057  2.997    21.596   1.000 41.200  ? 186 ASP mmm C   1 
ATOM   29552 O O   . ASP P  1 190 ? 27.745  3.651    20.794   1.000 42.800  ? 186 ASP mmm O   1 
ATOM   29553 C CB  . ASP P  1 190 ? 24.618  3.516    21.819   1.000 42.440  ? 186 ASP mmm CB  1 
ATOM   29554 C CG  . ASP P  1 190 ? 23.210  2.942    21.882   1.000 48.030  ? 186 ASP mmm CG  1 
ATOM   29555 O OD1 . ASP P  1 190 ? 22.545  2.884    20.821   1.000 49.710  ? 186 ASP mmm OD1 1 
ATOM   29556 O OD2 . ASP P  1 190 ? 22.803  2.523    22.993   1.000 54.590  ? 186 ASP mmm OD2 1 
ATOM   29557 N N   . SER P  1 191 ? 27.455  2.588    22.814   1.000 40.630  ? 187 SER mmm N   1 
ATOM   29558 C CA  . SER P  1 191 ? 28.770  2.844    23.457   1.000 38.220  ? 187 SER mmm CA  1 
ATOM   29559 C C   . SER P  1 191 ? 29.908  2.723    22.432   1.000 43.760  ? 187 SER mmm C   1 
ATOM   29560 O O   . SER P  1 191 ? 30.777  3.629    22.402   1.000 50.060  ? 187 SER mmm O   1 
ATOM   29561 C CB  . SER P  1 191 ? 28.969  1.923    24.641   1.000 33.730  ? 187 SER mmm CB  1 
ATOM   29562 O OG  . SER P  1 191 ? 30.345  1.773    24.956   1.000 31.330  ? 187 SER mmm OG  1 
ATOM   29563 N N   . VAL P  1 192 ? 29.933  1.662    21.625   1.000 41.020  ? 188 VAL mmm N   1 
ATOM   29564 C CA  . VAL P  1 192 ? 31.116  1.349    20.764   1.000 45.210  ? 188 VAL mmm CA  1 
ATOM   29565 C C   . VAL P  1 192 ? 30.809  1.664    19.292   1.000 44.780  ? 188 VAL mmm C   1 
ATOM   29566 O O   . VAL P  1 192 ? 31.732  1.540    18.464   1.000 48.750  ? 188 VAL mmm O   1 
ATOM   29567 C CB  . VAL P  1 192 ? 31.568  -0.111   20.952   1.000 52.840  ? 188 VAL mmm CB  1 
ATOM   29568 C CG1 . VAL P  1 192 ? 31.760  -0.450   22.426   1.000 53.470  ? 188 VAL mmm CG1 1 
ATOM   29569 C CG2 . VAL P  1 192 ? 30.596  -1.090   20.300   1.000 60.190  ? 188 VAL mmm CG2 1 
ATOM   29570 N N   . LYS P  1 193 ? 29.568  2.042    18.973   1.000 42.020  ? 189 LYS mmm N   1 
ATOM   29571 C CA  . LYS P  1 193 ? 29.121  2.352    17.588   1.000 42.690  ? 189 LYS mmm CA  1 
ATOM   29572 C C   . LYS P  1 193 ? 30.099  3.359    16.971   1.000 50.920  ? 189 LYS mmm C   1 
ATOM   29573 O O   . LYS P  1 193 ? 30.278  4.439    17.551   1.000 60.740  ? 189 LYS mmm O   1 
ATOM   29574 C CB  . LYS P  1 193 ? 27.686  2.891    17.600   1.000 35.110  ? 189 LYS mmm CB  1 
ATOM   29575 N N   . GLY P  1 194 ? 30.740  3.001    15.858   1.000 57.380  ? 190 GLY mmm N   1 
ATOM   29576 C CA  . GLY P  1 194 ? 31.622  3.919    15.106   1.000 57.220  ? 190 GLY mmm CA  1 
ATOM   29577 C C   . GLY P  1 194 ? 33.060  3.916    15.604   1.000 56.630  ? 190 GLY mmm C   1 
ATOM   29578 O O   . GLY P  1 194 ? 33.861  4.650    15.022   1.000 57.690  ? 190 GLY mmm O   1 
ATOM   29579 N N   . ARG P  1 195 ? 33.387  3.140    16.633   1.000 57.250  ? 191 ARG mmm N   1 
ATOM   29580 C CA  . ARG P  1 195 ? 34.793  2.902    17.083   1.000 59.740  ? 191 ARG mmm CA  1 
ATOM   29581 C C   . ARG P  1 195 ? 35.167  1.424    16.911   1.000 62.400  ? 191 ARG mmm C   1 
ATOM   29582 O O   . ARG P  1 195 ? 36.354  1.136    16.645   1.000 68.420  ? 191 ARG mmm O   1 
ATOM   29583 C CB  . ARG P  1 195 ? 34.975  3.325    18.545   1.000 65.000  ? 191 ARG mmm CB  1 
ATOM   29584 N N   . PHE P  1 196 ? 34.211  0.509    17.096   1.000 58.260  ? 192 PHE mmm N   1 
ATOM   29585 C CA  . PHE P  1 196 ? 34.420  -0.964   17.006   1.000 48.660  ? 192 PHE mmm CA  1 
ATOM   29586 C C   . PHE P  1 196 ? 33.840  -1.492   15.688   1.000 35.980  ? 192 PHE mmm C   1 
ATOM   29587 O O   . PHE P  1 196 ? 32.787  -1.023   15.246   1.000 25.410  ? 192 PHE mmm O   1 
ATOM   29588 C CB  . PHE P  1 196 ? 33.806  -1.662   18.227   1.000 54.100  ? 192 PHE mmm CB  1 
ATOM   29589 N N   . THR P  1 197 ? 34.532  -2.445   15.069   1.000 36.800  ? 193 THR mmm N   1 
ATOM   29590 C CA  . THR P  1 197 ? 34.045  -3.196   13.878   1.000 39.240  ? 193 THR mmm CA  1 
ATOM   29591 C C   . THR P  1 197 ? 34.165  -4.697   14.157   1.000 40.590  ? 193 THR mmm C   1 
ATOM   29592 O O   . THR P  1 197 ? 35.292  -5.175   14.433   1.000 40.420  ? 193 THR mmm O   1 
ATOM   29593 C CB  . THR P  1 197 ? 34.780  -2.822   12.582   1.000 36.110  ? 193 THR mmm CB  1 
ATOM   29594 O OG1 . THR P  1 197 ? 34.348  -1.512   12.227   1.000 30.470  ? 193 THR mmm OG1 1 
ATOM   29595 C CG2 . THR P  1 197 ? 34.505  -3.780   11.431   1.000 38.260  ? 193 THR mmm CG2 1 
ATOM   29596 N N   . ILE P  1 198 ? 33.036  -5.401   14.071   1.000 40.480  ? 194 ILE mmm N   1 
ATOM   29597 C CA  . ILE P  1 198 ? 32.993  -6.885   14.186   1.000 43.820  ? 194 ILE mmm CA  1 
ATOM   29598 C C   . ILE P  1 198 ? 33.083  -7.438   12.760   1.000 37.620  ? 194 ILE mmm C   1 
ATOM   29599 O O   . ILE P  1 198 ? 32.412  -6.899   11.839   1.000 33.600  ? 194 ILE mmm O   1 
ATOM   29600 C CB  . ILE P  1 198 ? 31.749  -7.358   14.967   1.000 48.990  ? 194 ILE mmm CB  1 
ATOM   29601 C CG1 . ILE P  1 198 ? 31.872  -8.826   15.386   1.000 55.130  ? 194 ILE mmm CG1 1 
ATOM   29602 C CG2 . ILE P  1 198 ? 30.477  -7.098   14.178   1.000 50.820  ? 194 ILE mmm CG2 1 
ATOM   29603 C CD1 . ILE P  1 198 ? 30.765  -9.285   16.322   1.000 59.760  ? 194 ILE mmm CD1 1 
ATOM   29604 N N   . SER P  1 199 ? 33.923  -8.456   12.586   1.000 33.010  ? 195 SER mmm N   1 
ATOM   29605 C CA  . SER P  1 199 ? 34.147  -9.149   11.281   1.000 26.950  ? 195 SER mmm CA  1 
ATOM   29606 C C   . SER P  1 199 ? 34.411  -10.630  11.558   1.000 28.430  ? 195 SER mmm C   1 
ATOM   29607 O O   . SER P  1 199 ? 34.431  -11.028  12.751   1.000 29.070  ? 195 SER mmm O   1 
ATOM   29608 C CB  . SER P  1 199 ? 35.265  -8.481   10.495   1.000 23.290  ? 195 SER mmm CB  1 
ATOM   29609 O OG  . SER P  1 199 ? 36.556  -8.728   11.052   1.000 15.410  ? 195 SER mmm OG  1 
ATOM   29610 N N   . ARG P  1 200 ? 34.582  -11.422  10.496   1.000 30.700  ? 196 ARG mmm N   1 
ATOM   29611 C CA  . ARG P  1 200 ? 34.498  -12.901  10.604   1.000 32.880  ? 196 ARG mmm CA  1 
ATOM   29612 C C   . ARG P  1 200 ? 35.168  -13.502  9.376    1.000 35.400  ? 196 ARG mmm C   1 
ATOM   29613 O O   . ARG P  1 200 ? 34.870  -13.019  8.268    1.000 35.460  ? 196 ARG mmm O   1 
ATOM   29614 C CB  . ARG P  1 200 ? 33.014  -13.254  10.746   1.000 33.830  ? 196 ARG mmm CB  1 
ATOM   29615 C CG  . ARG P  1 200 ? 32.653  -14.722  10.587   1.000 36.270  ? 196 ARG mmm CG  1 
ATOM   29616 C CD  . ARG P  1 200 ? 31.202  -14.882  10.178   1.000 36.940  ? 196 ARG mmm CD  1 
ATOM   29617 N NE  . ARG P  1 200 ? 30.259  -14.872  11.287   1.000 41.510  ? 196 ARG mmm NE  1 
ATOM   29618 C CZ  . ARG P  1 200 ? 30.020  -15.886  12.131   1.000 36.650  ? 196 ARG mmm CZ  1 
ATOM   29619 N NH1 . ARG P  1 200 ? 30.656  -17.034  12.008   1.000 34.100  ? 196 ARG mmm NH1 1 
ATOM   29620 N NH2 . ARG P  1 200 ? 29.125  -15.736  13.091   1.000 34.400  ? 196 ARG mmm NH2 1 
ATOM   29621 N N   . ASP P  1 201 ? 36.051  -14.487  9.574    1.000 41.890  ? 197 ASP mmm N   1 
ATOM   29622 C CA  . ASP P  1 201 ? 36.638  -15.288  8.466    1.000 44.900  ? 197 ASP mmm CA  1 
ATOM   29623 C C   . ASP P  1 201 ? 36.228  -16.754  8.650    1.000 42.410  ? 197 ASP mmm C   1 
ATOM   29624 O O   . ASP P  1 201 ? 36.918  -17.473  9.414    1.000 43.140  ? 197 ASP mmm O   1 
ATOM   29625 C CB  . ASP P  1 201 ? 38.153  -15.118  8.378    1.000 48.550  ? 197 ASP mmm CB  1 
ATOM   29626 C CG  . ASP P  1 201 ? 38.751  -15.793  7.154    1.000 53.520  ? 197 ASP mmm CG  1 
ATOM   29627 O OD1 . ASP P  1 201 ? 38.225  -16.855  6.745    1.000 48.050  ? 197 ASP mmm OD1 1 
ATOM   29628 O OD2 . ASP P  1 201 ? 39.736  -15.249  6.616    1.000 60.750  ? 197 ASP mmm OD2 1 
ATOM   29629 N N   . ASN P  1 202 ? 35.161  -17.186  7.959    1.000 34.020  ? 198 ASN mmm N   1 
ATOM   29630 C CA  . ASN P  1 202 ? 34.589  -18.548  8.114    1.000 28.690  ? 198 ASN mmm CA  1 
ATOM   29631 C C   . ASN P  1 202 ? 35.584  -19.606  7.627    1.000 28.710  ? 198 ASN mmm C   1 
ATOM   29632 O O   . ASN P  1 202 ? 35.620  -20.670  8.256    1.000 27.450  ? 198 ASN mmm O   1 
ATOM   29633 C CB  . ASN P  1 202 ? 33.215  -18.649  7.466    1.000 28.210  ? 198 ASN mmm CB  1 
ATOM   29634 C CG  . ASN P  1 202 ? 32.172  -17.844  8.214    1.000 26.870  ? 198 ASN mmm CG  1 
ATOM   29635 O OD1 . ASN P  1 202 ? 32.258  -17.650  9.419    1.000 23.210  ? 198 ASN mmm OD1 1 
ATOM   29636 N ND2 . ASN P  1 202 ? 31.183  -17.349  7.501    1.000 27.460  ? 198 ASN mmm ND2 1 
ATOM   29637 N N   . SER P  1 203 ? 36.397  -19.337  6.605    1.000 33.560  ? 199 SER mmm N   1 
ATOM   29638 C CA  . SER P  1 203 ? 37.444  -20.297  6.139    1.000 39.870  ? 199 SER mmm CA  1 
ATOM   29639 C C   . SER P  1 203 ? 38.385  -20.662  7.300    1.000 37.840  ? 199 SER mmm C   1 
ATOM   29640 O O   . SER P  1 203 ? 38.729  -21.847  7.420    1.000 37.410  ? 199 SER mmm O   1 
ATOM   29641 C CB  . SER P  1 203 ? 38.219  -19.751  4.962    1.000 44.750  ? 199 SER mmm CB  1 
ATOM   29642 O OG  . SER P  1 203 ? 38.948  -18.593  5.345    1.000 45.880  ? 199 SER mmm OG  1 
ATOM   29643 N N   . LYS P  1 204 ? 38.756  -19.697  8.146    1.000 40.660  ? 200 LYS mmm N   1 
ATOM   29644 C CA  . LYS P  1 204 ? 39.693  -19.905  9.283    1.000 46.170  ? 200 LYS mmm CA  1 
ATOM   29645 C C   . LYS P  1 204 ? 38.913  -20.157  10.584   1.000 43.910  ? 200 LYS mmm C   1 
ATOM   29646 O O   . LYS P  1 204 ? 39.565  -20.387  11.630   1.000 42.020  ? 200 LYS mmm O   1 
ATOM   29647 C CB  . LYS P  1 204 ? 40.608  -18.683  9.459    1.000 53.100  ? 200 LYS mmm CB  1 
ATOM   29648 C CG  . LYS P  1 204 ? 41.209  -18.081  8.195    1.000 50.310  ? 200 LYS mmm CG  1 
ATOM   29649 C CD  . LYS P  1 204 ? 41.964  -16.808  8.507    1.000 56.150  ? 200 LYS mmm CD  1 
ATOM   29650 C CE  . LYS P  1 204 ? 42.665  -16.160  7.329    1.000 61.850  ? 200 LYS mmm CE  1 
ATOM   29651 N NZ  . LYS P  1 204 ? 43.716  -17.021  6.745    1.000 63.460  ? 200 LYS mmm NZ  1 
ATOM   29652 N N   . SER P  1 205 ? 37.580  -20.091  10.554   1.000 38.980  ? 201 SER mmm N   1 
ATOM   29653 C CA  . SER P  1 205 ? 36.715  -20.230  11.766   1.000 35.410  ? 201 SER mmm CA  1 
ATOM   29654 C C   . SER P  1 205 ? 37.125  -19.187  12.818   1.000 33.590  ? 201 SER mmm C   1 
ATOM   29655 O O   . SER P  1 205 ? 37.226  -19.558  14.006   1.000 33.140  ? 201 SER mmm O   1 
ATOM   29656 C CB  . SER P  1 205 ? 36.798  -21.605  12.416   1.000 36.630  ? 201 SER mmm CB  1 
ATOM   29657 O OG  . SER P  1 205 ? 36.450  -22.702  11.580   1.000 43.790  ? 201 SER mmm OG  1 
ATOM   29658 N N   . THR P  1 206 ? 37.367  -17.946  12.416   1.000 35.970  ? 202 THR mmm N   1 
ATOM   29659 C CA  . THR P  1 206 ? 37.872  -16.879  13.334   1.000 39.820  ? 202 THR mmm CA  1 
ATOM   29660 C C   . THR P  1 206 ? 36.949  -15.659  13.337   1.000 43.460  ? 202 THR mmm C   1 
ATOM   29661 O O   . THR P  1 206 ? 36.552  -15.192  12.243   1.000 39.960  ? 202 THR mmm O   1 
ATOM   29662 C CB  . THR P  1 206 ? 39.316  -16.490  13.010   1.000 41.540  ? 202 THR mmm CB  1 
ATOM   29663 O OG1 . THR P  1 206 ? 40.063  -17.702  12.936   1.000 41.970  ? 202 THR mmm OG1 1 
ATOM   29664 C CG2 . THR P  1 206 ? 39.913  -15.552  14.040   1.000 42.690  ? 202 THR mmm CG2 1 
ATOM   29665 N N   . LEU P  1 207 ? 36.633  -15.178  14.543   1.000 44.030  ? 203 LEU mmm N   1 
ATOM   29666 C CA  . LEU P  1 207 ? 35.833  -13.948  14.774   1.000 42.740  ? 203 LEU mmm CA  1 
ATOM   29667 C C   . LEU P  1 207 ? 36.830  -12.830  15.114   1.000 40.880  ? 203 LEU mmm C   1 
ATOM   29668 O O   . LEU P  1 207 ? 37.817  -13.099  15.846   1.000 39.610  ? 203 LEU mmm O   1 
ATOM   29669 C CB  . LEU P  1 207 ? 34.845  -14.212  15.911   1.000 43.680  ? 203 LEU mmm CB  1 
ATOM   29670 C CG  . LEU P  1 207 ? 34.060  -13.006  16.425   1.000 48.640  ? 203 LEU mmm CG  1 
ATOM   29671 C CD1 . LEU P  1 207 ? 33.159  -12.418  15.342   1.000 50.260  ? 203 LEU mmm CD1 1 
ATOM   29672 C CD2 . LEU P  1 207 ? 33.243  -13.383  17.657   1.000 49.190  ? 203 LEU mmm CD2 1 
ATOM   29673 N N   . TYR P  1 208 ? 36.591  -11.629  14.596   1.000 36.520  ? 204 TYR mmm N   1 
ATOM   29674 C CA  . TYR P  1 208 ? 37.454  -10.451  14.841   1.000 35.840  ? 204 TYR mmm CA  1 
ATOM   29675 C C   . TYR P  1 208 ? 36.643  -9.328   15.503   1.000 36.960  ? 204 TYR mmm C   1 
ATOM   29676 O O   . TYR P  1 208 ? 35.438  -9.134   15.201   1.000 32.330  ? 204 TYR mmm O   1 
ATOM   29677 C CB  . TYR P  1 208 ? 38.086  -9.997   13.529   1.000 37.850  ? 204 TYR mmm CB  1 
ATOM   29678 C CG  . TYR P  1 208 ? 38.965  -11.017  12.854   1.000 39.570  ? 204 TYR mmm CG  1 
ATOM   29679 C CD1 . TYR P  1 208 ? 40.168  -11.421  13.413   1.000 39.900  ? 204 TYR mmm CD1 1 
ATOM   29680 C CD2 . TYR P  1 208 ? 38.612  -11.565  11.624   1.000 45.830  ? 204 TYR mmm CD2 1 
ATOM   29681 C CE1 . TYR P  1 208 ? 40.987  -12.339  12.773   1.000 39.850  ? 204 TYR mmm CE1 1 
ATOM   29682 C CE2 . TYR P  1 208 ? 39.417  -12.488  10.962   1.000 40.250  ? 204 TYR mmm CE2 1 
ATOM   29683 C CZ  . TYR P  1 208 ? 40.611  -12.873  11.546   1.000 40.000  ? 204 TYR mmm CZ  1 
ATOM   29684 O OH  . TYR P  1 208 ? 41.393  -13.788  10.904   1.000 39.920  ? 204 TYR mmm OH  1 
ATOM   29685 N N   . LEU P  1 209 ? 37.300  -8.600   16.408   1.000 40.540  ? 205 LEU mmm N   1 
ATOM   29686 C CA  . LEU P  1 209 ? 36.822  -7.290   16.910   1.000 43.580  ? 205 LEU mmm CA  1 
ATOM   29687 C C   . LEU P  1 209 ? 37.950  -6.261   16.749   1.000 49.770  ? 205 LEU mmm C   1 
ATOM   29688 O O   . LEU P  1 209 ? 38.963  -6.350   17.488   1.000 48.970  ? 205 LEU mmm O   1 
ATOM   29689 C CB  . LEU P  1 209 ? 36.382  -7.406   18.367   1.000 45.770  ? 205 LEU mmm CB  1 
ATOM   29690 C CG  . LEU P  1 209 ? 35.739  -6.140   18.935   1.000 52.860  ? 205 LEU mmm CG  1 
ATOM   29691 C CD1 . LEU P  1 209 ? 34.451  -5.776   18.193   1.000 53.190  ? 205 LEU mmm CD1 1 
ATOM   29692 C CD2 . LEU P  1 209 ? 35.471  -6.297   20.422   1.000 55.490  ? 205 LEU mmm CD2 1 
ATOM   29693 N N   . GLN P  1 210 ? 37.789  -5.359   15.773   1.000 49.020  ? 206 GLN mmm N   1 
ATOM   29694 C CA  . GLN P  1 210 ? 38.697  -4.211   15.520   1.000 42.760  ? 206 GLN mmm CA  1 
ATOM   29695 C C   . GLN P  1 210 ? 38.227  -3.062   16.418   1.000 46.120  ? 206 GLN mmm C   1 
ATOM   29696 O O   . GLN P  1 210 ? 37.131  -2.517   16.163   1.000 37.880  ? 206 GLN mmm O   1 
ATOM   29697 C CB  . GLN P  1 210 ? 38.698  -3.842   14.036   1.000 40.790  ? 206 GLN mmm CB  1 
ATOM   29698 C CG  . GLN P  1 210 ? 39.675  -2.734   13.664   1.000 39.410  ? 206 GLN mmm CG  1 
ATOM   29699 C CD  . GLN P  1 210 ? 41.103  -3.048   14.040   1.000 43.070  ? 206 GLN mmm CD  1 
ATOM   29700 O OE1 . GLN P  1 210 ? 41.655  -4.091   13.696   1.000 47.990  ? 206 GLN mmm OE1 1 
ATOM   29701 N NE2 . GLN P  1 210 ? 41.722  -2.125   14.756   1.000 40.430  ? 206 GLN mmm NE2 1 
ATOM   29702 N N   . MET P  1 211 ? 39.010  -2.741   17.454   1.000 51.960  ? 207 MET mmm N   1 
ATOM   29703 C CA  . MET P  1 211 ? 38.699  -1.659   18.422   1.000 60.450  ? 207 MET mmm CA  1 
ATOM   29704 C C   . MET P  1 211 ? 39.599  -0.457   18.116   1.000 57.820  ? 207 MET mmm C   1 
ATOM   29705 O O   . MET P  1 211 ? 40.819  -0.523   18.385   1.000 52.470  ? 207 MET mmm O   1 
ATOM   29706 C CB  . MET P  1 211 ? 38.862  -2.138   19.874   1.000 70.310  ? 207 MET mmm CB  1 
ATOM   29707 C CG  . MET P  1 211 ? 37.583  -2.793   20.446   1.000 79.970  ? 207 MET mmm CG  1 
ATOM   29708 S SD  . MET P  1 211 ? 36.138  -1.633   20.646   1.000 89.870  ? 207 MET mmm SD  1 
ATOM   29709 C CE  . MET P  1 211 ? 36.273  -1.139   22.365   1.000 80.920  ? 207 MET mmm CE  1 
ATOM   29710 N N   . ASN P  1 212 ? 39.007  0.594    17.550   1.000 60.210  ? 208 ASN mmm N   1 
ATOM   29711 C CA  . ASN P  1 212 ? 39.707  1.878    17.251   1.000 63.030  ? 208 ASN mmm CA  1 
ATOM   29712 C C   . ASN P  1 212 ? 39.233  2.960    18.228   1.000 61.250  ? 208 ASN mmm C   1 
ATOM   29713 O O   . ASN P  1 212 ? 38.120  2.778    18.811   1.000 54.110  ? 208 ASN mmm O   1 
ATOM   29714 C CB  . ASN P  1 212 ? 39.492  2.291    15.792   1.000 60.260  ? 208 ASN mmm CB  1 
ATOM   29715 C CG  . ASN P  1 212 ? 39.949  1.238    14.804   1.000 54.870  ? 208 ASN mmm CG  1 
ATOM   29716 O OD1 . ASN P  1 212 ? 41.063  0.720    14.908   1.000 50.380  ? 208 ASN mmm OD1 1 
ATOM   29717 N ND2 . ASN P  1 212 ? 39.089  0.914    13.851   1.000 49.260  ? 208 ASN mmm ND2 1 
ATOM   29718 N N   . SER P  1 213 ? 40.017  4.038    18.389   1.000 50.210  ? 209 SER mmm N   1 
ATOM   29719 C CA  . SER P  1 213 ? 39.632  5.229    19.200   1.000 53.940  ? 209 SER mmm CA  1 
ATOM   29720 C C   . SER P  1 213 ? 39.383  4.808    20.658   1.000 53.020  ? 209 SER mmm C   1 
ATOM   29721 O O   . SER P  1 213 ? 38.393  5.296    21.259   1.000 47.290  ? 209 SER mmm O   1 
ATOM   29722 C CB  . SER P  1 213 ? 38.393  5.923    18.642   1.000 55.000  ? 209 SER mmm CB  1 
ATOM   29723 O OG  . SER P  1 213 ? 38.424  6.021    17.221   1.000 51.320  ? 209 SER mmm OG  1 
ATOM   29724 N N   . LEU P  1 214 ? 40.242  3.935    21.199   1.000 53.920  ? 210 LEU mmm N   1 
ATOM   29725 C CA  . LEU P  1 214 ? 40.001  3.253    22.500   1.000 59.210  ? 210 LEU mmm CA  1 
ATOM   29726 C C   . LEU P  1 214 ? 39.850  4.286    23.626   1.000 68.030  ? 210 LEU mmm C   1 
ATOM   29727 O O   . LEU P  1 214 ? 40.519  5.336    23.592   1.000 68.230  ? 210 LEU mmm O   1 
ATOM   29728 C CB  . LEU P  1 214 ? 41.125  2.254    22.781   1.000 56.150  ? 210 LEU mmm CB  1 
ATOM   29729 C CG  . LEU P  1 214 ? 40.976  0.948    22.007   1.000 56.670  ? 210 LEU mmm CG  1 
ATOM   29730 C CD1 . LEU P  1 214 ? 42.237  0.105    22.060   1.000 58.490  ? 210 LEU mmm CD1 1 
ATOM   29731 C CD2 . LEU P  1 214 ? 39.779  0.165    22.518   1.000 54.410  ? 210 LEU mmm CD2 1 
ATOM   29732 N N   . ARG P  1 215 ? 38.962  3.983    24.572   1.000 75.820  ? 211 ARG mmm N   1 
ATOM   29733 C CA  . ARG P  1 215 ? 38.724  4.792    25.794   1.000 75.500  ? 211 ARG mmm CA  1 
ATOM   29734 C C   . ARG P  1 215 ? 39.130  3.967    27.022   1.000 75.310  ? 211 ARG mmm C   1 
ATOM   29735 O O   . ARG P  1 215 ? 39.401  2.755    26.873   1.000 69.580  ? 211 ARG mmm O   1 
ATOM   29736 C CB  . ARG P  1 215 ? 37.255  5.210    25.845   1.000 74.860  ? 211 ARG mmm CB  1 
ATOM   29737 C CG  . ARG P  1 215 ? 36.748  5.927    24.604   1.000 73.760  ? 211 ARG mmm CG  1 
ATOM   29738 C CD  . ARG P  1 215 ? 35.337  6.326    24.964   1.000 76.850  ? 211 ARG mmm CD  1 
ATOM   29739 N NE  . ARG P  1 215 ? 34.576  6.836    23.842   1.000 70.730  ? 211 ARG mmm NE  1 
ATOM   29740 C CZ  . ARG P  1 215 ? 33.264  6.682    23.681   1.000 66.180  ? 211 ARG mmm CZ  1 
ATOM   29741 N NH1 . ARG P  1 215 ? 32.546  5.988    24.550   1.000 66.580  ? 211 ARG mmm NH1 1 
ATOM   29742 N NH2 . ARG P  1 215 ? 32.663  7.215    22.636   1.000 62.720  ? 211 ARG mmm NH2 1 
ATOM   29743 N N   . ALA P  1 216 ? 39.187  4.612    28.190   1.000 75.500  ? 212 ALA mmm N   1 
ATOM   29744 C CA  . ALA P  1 216 ? 39.499  3.960    29.484   1.000 72.500  ? 212 ALA mmm CA  1 
ATOM   29745 C C   . ALA P  1 216 ? 38.292  3.131    29.916   1.000 69.090  ? 212 ALA mmm C   1 
ATOM   29746 O O   . ALA P  1 216 ? 38.512  2.069    30.511   1.000 65.210  ? 212 ALA mmm O   1 
ATOM   29747 C CB  . ALA P  1 216 ? 39.881  4.990    30.529   1.000 69.190  ? 212 ALA mmm CB  1 
ATOM   29748 N N   . GLU P  1 217 ? 37.077  3.557    29.571   1.000 66.170  ? 213 GLU mmm N   1 
ATOM   29749 C CA  . GLU P  1 217 ? 35.826  2.819    29.895   1.000 69.030  ? 213 GLU mmm CA  1 
ATOM   29750 C C   . GLU P  1 217 ? 35.773  1.485    29.139   1.000 73.180  ? 213 GLU mmm C   1 
ATOM   29751 O O   . GLU P  1 217 ? 34.878  0.673    29.444   1.000 69.400  ? 213 GLU mmm O   1 
ATOM   29752 C CB  . GLU P  1 217 ? 34.602  3.672    29.544   1.000 64.640  ? 213 GLU mmm CB  1 
ATOM   29753 N N   . ASP P  1 218 ? 36.688  1.274    28.183   1.000 76.950  ? 214 ASP mmm N   1 
ATOM   29754 C CA  . ASP P  1 218 ? 36.756  0.025    27.378   1.000 67.660  ? 214 ASP mmm CA  1 
ATOM   29755 C C   . ASP P  1 218 ? 37.658  -1.016   28.054   1.000 62.620  ? 214 ASP mmm C   1 
ATOM   29756 O O   . ASP P  1 218 ? 37.776  -2.137   27.500   1.000 63.380  ? 214 ASP mmm O   1 
ATOM   29757 C CB  . ASP P  1 218 ? 37.245  0.306    25.961   1.000 65.480  ? 214 ASP mmm CB  1 
ATOM   29758 C CG  . ASP P  1 218 ? 36.317  1.208    25.163   1.000 67.830  ? 214 ASP mmm CG  1 
ATOM   29759 O OD1 . ASP P  1 218 ? 35.088  1.180    25.419   1.000 60.180  ? 214 ASP mmm OD1 1 
ATOM   29760 O OD2 . ASP P  1 218 ? 36.831  1.926    24.278   1.000 70.020  ? 214 ASP mmm OD2 1 
ATOM   29761 N N   . THR P  1 219 ? 38.299  -0.689   29.179   1.000 58.360  ? 215 THR mmm N   1 
ATOM   29762 C CA  . THR P  1 219 ? 39.064  -1.693   29.966   1.000 57.860  ? 215 THR mmm CA  1 
ATOM   29763 C C   . THR P  1 219 ? 38.069  -2.756   30.427   1.000 52.420  ? 215 THR mmm C   1 
ATOM   29764 O O   . THR P  1 219 ? 37.088  -2.385   31.102   1.000 43.490  ? 215 THR mmm O   1 
ATOM   29765 C CB  . THR P  1 219 ? 39.820  -1.072   31.149   1.000 62.280  ? 215 THR mmm CB  1 
ATOM   29766 O OG1 . THR P  1 219 ? 40.665  -0.063   30.597   1.000 58.540  ? 215 THR mmm OG1 1 
ATOM   29767 C CG2 . THR P  1 219 ? 40.646  -2.077   31.927   1.000 62.080  ? 215 THR mmm CG2 1 
ATOM   29768 N N   . ALA P  1 220 ? 38.295  -4.008   30.030   1.000 52.330  ? 216 ALA mmm N   1 
ATOM   29769 C CA  . ALA P  1 220 ? 37.392  -5.147   30.309   1.000 51.390  ? 216 ALA mmm CA  1 
ATOM   29770 C C   . ALA P  1 220 ? 38.034  -6.462   29.866   1.000 48.060  ? 216 ALA mmm C   1 
ATOM   29771 O O   . ALA P  1 220 ? 38.985  -6.431   29.077   1.000 50.450  ? 216 ALA mmm O   1 
ATOM   29772 C CB  . ALA P  1 220 ? 36.071  -4.946   29.611   1.000 49.840  ? 216 ALA mmm CB  1 
ATOM   29773 N N   . VAL P  1 221 ? 37.511  -7.575   30.373   1.000 46.900  ? 217 VAL mmm N   1 
ATOM   29774 C CA  . VAL P  1 221 ? 37.736  -8.919   29.770   1.000 47.580  ? 217 VAL mmm CA  1 
ATOM   29775 C C   . VAL P  1 221 ? 36.737  -9.048   28.616   1.000 44.780  ? 217 VAL mmm C   1 
ATOM   29776 O O   . VAL P  1 221 ? 35.542  -8.767   28.821   1.000 42.390  ? 217 VAL mmm O   1 
ATOM   29777 C CB  . VAL P  1 221 ? 37.602  -10.053  30.802   1.000 50.910  ? 217 VAL mmm CB  1 
ATOM   29778 C CG1 . VAL P  1 221 ? 37.736  -11.425  30.157   1.000 49.490  ? 217 VAL mmm CG1 1 
ATOM   29779 C CG2 . VAL P  1 221 ? 38.604  -9.892   31.937   1.000 51.310  ? 217 VAL mmm CG2 1 
ATOM   29780 N N   . TYR P  1 222 ? 37.223  -9.409   27.429   1.000 46.190  ? 218 TYR mmm N   1 
ATOM   29781 C CA  . TYR P  1 222 ? 36.385  -9.560   26.212   1.000 47.100  ? 218 TYR mmm CA  1 
ATOM   29782 C C   . TYR P  1 222 ? 36.132  -11.051  25.989   1.000 47.280  ? 218 TYR mmm C   1 
ATOM   29783 O O   . TYR P  1 222 ? 37.103  -11.813  25.763   1.000 40.450  ? 218 TYR mmm O   1 
ATOM   29784 C CB  . TYR P  1 222 ? 37.008  -8.815   25.029   1.000 51.870  ? 218 TYR mmm CB  1 
ATOM   29785 C CG  . TYR P  1 222 ? 36.825  -7.321   25.145   1.000 54.920  ? 218 TYR mmm CG  1 
ATOM   29786 C CD1 . TYR P  1 222 ? 37.541  -6.590   26.080   1.000 55.180  ? 218 TYR mmm CD1 1 
ATOM   29787 C CD2 . TYR P  1 222 ? 35.894  -6.655   24.376   1.000 52.150  ? 218 TYR mmm CD2 1 
ATOM   29788 C CE1 . TYR P  1 222 ? 37.369  -5.224   26.223   1.000 54.690  ? 218 TYR mmm CE1 1 
ATOM   29789 C CE2 . TYR P  1 222 ? 35.708  -5.284   24.509   1.000 56.030  ? 218 TYR mmm CE2 1 
ATOM   29790 C CZ  . TYR P  1 222 ? 36.446  -4.568   25.436   1.000 55.270  ? 218 TYR mmm CZ  1 
ATOM   29791 O OH  . TYR P  1 222 ? 36.278  -3.220   25.573   1.000 61.580  ? 218 TYR mmm OH  1 
ATOM   29792 N N   . TYR P  1 223 ? 34.862  -11.452  26.117   1.000 46.240  ? 219 TYR mmm N   1 
ATOM   29793 C CA  . TYR P  1 223 ? 34.409  -12.852  25.925   1.000 41.680  ? 219 TYR mmm CA  1 
ATOM   29794 C C   . TYR P  1 223 ? 33.800  -13.013  24.533   1.000 37.730  ? 219 TYR mmm C   1 
ATOM   29795 O O   . TYR P  1 223 ? 33.030  -12.164  24.072   1.000 36.130  ? 219 TYR mmm O   1 
ATOM   29796 C CB  . TYR P  1 223 ? 33.400  -13.273  26.989   1.000 42.870  ? 219 TYR mmm CB  1 
ATOM   29797 C CG  . TYR P  1 223 ? 33.913  -13.270  28.406   1.000 46.260  ? 219 TYR mmm CG  1 
ATOM   29798 C CD1 . TYR P  1 223 ? 34.644  -14.337  28.908   1.000 46.930  ? 219 TYR mmm CD1 1 
ATOM   29799 C CD2 . TYR P  1 223 ? 33.635  -12.216  29.261   1.000 47.660  ? 219 TYR mmm CD2 1 
ATOM   29800 C CE1 . TYR P  1 223 ? 35.095  -14.354  30.220   1.000 44.360  ? 219 TYR mmm CE1 1 
ATOM   29801 C CE2 . TYR P  1 223 ? 34.083  -12.216  30.574   1.000 49.020  ? 219 TYR mmm CE2 1 
ATOM   29802 C CZ  . TYR P  1 223 ? 34.820  -13.284  31.051   1.000 46.830  ? 219 TYR mmm CZ  1 
ATOM   29803 O OH  . TYR P  1 223 ? 35.254  -13.267  32.343   1.000 47.850  ? 219 TYR mmm OH  1 
ATOM   29804 N N   . CYS P  1 224 ? 34.180  -14.110  23.897   1.000 40.720  ? 220 CYS mmm N   1 
ATOM   29805 C CA  . CYS P  1 224 ? 33.649  -14.648  22.622   1.000 43.250  ? 220 CYS mmm CA  1 
ATOM   29806 C C   . CYS P  1 224 ? 32.441  -15.530  22.963   1.000 40.270  ? 220 CYS mmm C   1 
ATOM   29807 O O   . CYS P  1 224 ? 32.597  -16.450  23.784   1.000 36.020  ? 220 CYS mmm O   1 
ATOM   29808 C CB  . CYS P  1 224 ? 34.779  -15.430  21.969   1.000 45.570  ? 220 CYS mmm CB  1 
ATOM   29809 S SG  . CYS P  1 224 ? 34.427  -16.148  20.350   1.000 52.450  ? 220 CYS mmm SG  1 
ATOM   29810 N N   . ALA P  1 225 ? 31.265  -15.235  22.410   1.000 38.240  ? 221 ALA mmm N   1 
ATOM   29811 C CA  . ALA P  1 225 ? 30.015  -15.967  22.728   1.000 36.400  ? 221 ALA mmm CA  1 
ATOM   29812 C C   . ALA P  1 225 ? 29.368  -16.503  21.446   1.000 34.670  ? 221 ALA mmm C   1 
ATOM   29813 O O   . ALA P  1 225 ? 28.931  -15.718  20.579   1.000 34.280  ? 221 ALA mmm O   1 
ATOM   29814 C CB  . ALA P  1 225 ? 29.061  -15.102  23.513   1.000 36.080  ? 221 ALA mmm CB  1 
ATOM   29815 N N   . LYS P  1 226 ? 29.287  -17.828  21.380   1.000 33.490  ? 222 LYS mmm N   1 
ATOM   29816 C CA  . LYS P  1 226 ? 28.634  -18.618  20.307   1.000 30.280  ? 222 LYS mmm CA  1 
ATOM   29817 C C   . LYS P  1 226 ? 27.121  -18.636  20.537   1.000 28.010  ? 222 LYS mmm C   1 
ATOM   29818 O O   . LYS P  1 226 ? 26.690  -18.797  21.700   1.000 26.280  ? 222 LYS mmm O   1 
ATOM   29819 C CB  . LYS P  1 226 ? 29.225  -20.028  20.368   1.000 30.610  ? 222 LYS mmm CB  1 
ATOM   29820 C CG  . LYS P  1 226 ? 28.904  -20.961  19.212   1.000 31.740  ? 222 LYS mmm CG  1 
ATOM   29821 C CD  . LYS P  1 226 ? 29.280  -22.389  19.497   1.000 30.100  ? 222 LYS mmm CD  1 
ATOM   29822 C CE  . LYS P  1 226 ? 28.237  -23.120  20.297   1.000 31.200  ? 222 LYS mmm CE  1 
ATOM   29823 N NZ  . LYS P  1 226 ? 26.888  -23.009  19.700   1.000 30.670  ? 222 LYS mmm NZ  1 
ATOM   29824 N N   . GLU P  1 227 ? 26.340  -18.483  19.466   1.000 27.880  ? 223 GLU mmm N   1 
ATOM   29825 C CA  . GLU P  1 227 ? 24.880  -18.768  19.480   1.000 25.980  ? 223 GLU mmm CA  1 
ATOM   29826 C C   . GLU P  1 227 ? 24.669  -20.200  18.992   1.000 25.200  ? 223 GLU mmm C   1 
ATOM   29827 O O   . GLU P  1 227 ? 25.579  -20.811  18.440   1.000 27.790  ? 223 GLU mmm O   1 
ATOM   29828 C CB  . GLU P  1 227 ? 24.115  -17.744  18.654   1.000 25.750  ? 223 GLU mmm CB  1 
ATOM   29829 C CG  . GLU P  1 227 ? 24.351  -16.314  19.118   1.000 27.680  ? 223 GLU mmm CG  1 
ATOM   29830 C CD  . GLU P  1 227 ? 23.272  -15.302  18.776   1.000 33.550  ? 223 GLU mmm CD  1 
ATOM   29831 O OE1 . GLU P  1 227 ? 23.632  -14.117  18.599   1.000 40.070  ? 223 GLU mmm OE1 1 
ATOM   29832 O OE2 . GLU P  1 227 ? 22.076  -15.684  18.674   1.000 31.680  ? 223 GLU mmm OE2 1 
ATOM   29833 N N   . PRO P  1 228 ? 23.499  -20.826  19.219   1.000 24.460  ? 224 PRO mmm N   1 
ATOM   29834 C CA  . PRO P  1 228 ? 23.298  -22.209  18.786   1.000 24.670  ? 224 PRO mmm CA  1 
ATOM   29835 C C   . PRO P  1 228 ? 23.397  -22.376  17.266   1.000 24.040  ? 224 PRO mmm C   1 
ATOM   29836 O O   . PRO P  1 228 ? 23.091  -21.436  16.550   1.000 29.100  ? 224 PRO mmm O   1 
ATOM   29837 C CB  . PRO P  1 228 ? 21.894  -22.555  19.304   1.000 23.900  ? 224 PRO mmm CB  1 
ATOM   29838 C CG  . PRO P  1 228 ? 21.674  -21.559  20.424   1.000 24.580  ? 224 PRO mmm CG  1 
ATOM   29839 C CD  . PRO P  1 228 ? 22.356  -20.287  19.960   1.000 24.290  ? 224 PRO mmm CD  1 
ATOM   29840 N N   . PHE P  1 229 ? 23.805  -23.565  16.818   1.000 22.760  ? 225 PHE mmm N   1 
ATOM   29841 C CA  . PHE P  1 229 ? 23.775  -23.972  15.390   1.000 24.700  ? 225 PHE mmm CA  1 
ATOM   29842 C C   . PHE P  1 229 ? 22.429  -23.566  14.783   1.000 25.260  ? 225 PHE mmm C   1 
ATOM   29843 O O   . PHE P  1 229 ? 21.386  -23.832  15.387   1.000 27.670  ? 225 PHE mmm O   1 
ATOM   29844 C CB  . PHE P  1 229 ? 23.960  -25.478  15.198   1.000 25.700  ? 225 PHE mmm CB  1 
ATOM   29845 C CG  . PHE P  1 229 ? 23.826  -25.914  13.763   1.000 28.630  ? 225 PHE mmm CG  1 
ATOM   29846 C CD1 . PHE P  1 229 ? 22.577  -26.141  13.201   1.000 29.720  ? 225 PHE mmm CD1 1 
ATOM   29847 C CD2 . PHE P  1 229 ? 24.946  -26.075  12.955   1.000 31.250  ? 225 PHE mmm CD2 1 
ATOM   29848 C CE1 . PHE P  1 229 ? 22.462  -26.503  11.863   1.000 31.840  ? 225 PHE mmm CE1 1 
ATOM   29849 C CE2 . PHE P  1 229 ? 24.825  -26.459  11.622   1.000 30.470  ? 225 PHE mmm CE2 1 
ATOM   29850 C CZ  . PHE P  1 229 ? 23.576  -26.671  11.066   1.000 30.020  ? 225 PHE mmm CZ  1 
ATOM   29851 N N   . ASP P  1 230 ? 22.479  -22.935  13.610   1.000 26.810  ? 226 ASP mmm N   1 
ATOM   29852 C CA  . ASP P  1 230 ? 21.309  -22.511  12.800   1.000 24.200  ? 226 ASP mmm CA  1 
ATOM   29853 C C   . ASP P  1 230 ? 21.659  -22.755  11.325   1.000 20.290  ? 226 ASP mmm C   1 
ATOM   29854 O O   . ASP P  1 230 ? 22.778  -22.428  10.914   1.000 19.600  ? 226 ASP mmm O   1 
ATOM   29855 C CB  . ASP P  1 230 ? 20.962  -21.052  13.107   1.000 24.850  ? 226 ASP mmm CB  1 
ATOM   29856 C CG  . ASP P  1 230 ? 19.694  -20.576  12.437   1.000 29.930  ? 226 ASP mmm CG  1 
ATOM   29857 O OD1 . ASP P  1 230 ? 19.744  -20.255  11.214   1.000 36.950  ? 226 ASP mmm OD1 1 
ATOM   29858 O OD2 . ASP P  1 230 ? 18.667  -20.516  13.138   1.000 27.500  ? 226 ASP mmm OD2 1 
ATOM   29859 N N   . SER P  1 231 ? 20.741  -23.323  10.559   1.000 21.190  ? 227 SER mmm N   1 
ATOM   29860 C CA  . SER P  1 231 ? 20.964  -23.680  9.136    1.000 21.850  ? 227 SER mmm CA  1 
ATOM   29861 C C   . SER P  1 231 ? 21.313  -22.424  8.318    1.000 20.830  ? 227 SER mmm C   1 
ATOM   29862 O O   . SER P  1 231 ? 22.018  -22.588  7.316    1.000 19.840  ? 227 SER mmm O   1 
ATOM   29863 C CB  . SER P  1 231 ? 19.786  -24.420  8.545    1.000 22.060  ? 227 SER mmm CB  1 
ATOM   29864 O OG  . SER P  1 231 ? 18.571  -23.700  8.695    1.000 22.670  ? 227 SER mmm OG  1 
ATOM   29865 N N   . SER P  1 232 ? 20.869  -21.233  8.733    1.000 18.780  ? 228 SER mmm N   1 
ATOM   29866 C CA  . SER P  1 232 ? 21.189  -19.942  8.068    1.000 21.830  ? 228 SER mmm CA  1 
ATOM   29867 C C   . SER P  1 232 ? 22.183  -19.114  8.890    1.000 23.050  ? 228 SER mmm C   1 
ATOM   29868 O O   . SER P  1 232 ? 22.404  -17.938  8.498    1.000 20.600  ? 228 SER mmm O   1 
ATOM   29869 C CB  . SER P  1 232 ? 19.953  -19.136  7.812    1.000 23.250  ? 228 SER mmm CB  1 
ATOM   29870 O OG  . SER P  1 232 ? 19.037  -19.881  7.028    1.000 28.530  ? 228 SER mmm OG  1 
ATOM   29871 N N   . GLY P  1 233 ? 22.755  -19.666  9.976    1.000 23.960  ? 229 GLY mmm N   1 
ATOM   29872 C CA  . GLY P  1 233 ? 23.585  -18.896  10.932   1.000 26.760  ? 229 GLY mmm CA  1 
ATOM   29873 C C   . GLY P  1 233 ? 22.899  -17.634  11.440   1.000 27.790  ? 229 GLY mmm C   1 
ATOM   29874 O O   . GLY P  1 233 ? 23.621  -16.672  11.722   1.000 27.770  ? 229 GLY mmm O   1 
ATOM   29875 N N   . ASP P  1 234 ? 21.567  -17.627  11.588   1.000 32.790  ? 230 ASP mmm N   1 
ATOM   29876 C CA  . ASP P  1 234 ? 20.799  -16.453  12.093   1.000 36.030  ? 230 ASP mmm CA  1 
ATOM   29877 C C   . ASP P  1 234 ? 21.115  -16.171  13.572   1.000 37.530  ? 230 ASP mmm C   1 
ATOM   29878 O O   . ASP P  1 234 ? 21.628  -17.060  14.293   1.000 37.500  ? 230 ASP mmm O   1 
ATOM   29879 C CB  . ASP P  1 234 ? 19.281  -16.639  11.974   1.000 35.800  ? 230 ASP mmm CB  1 
ATOM   29880 C CG  . ASP P  1 234 ? 18.734  -16.587  10.549   1.000 35.510  ? 230 ASP mmm CG  1 
ATOM   29881 O OD1 . ASP P  1 234 ? 19.502  -16.198  9.641    1.000 41.580  ? 230 ASP mmm OD1 1 
ATOM   29882 O OD2 . ASP P  1 234 ? 17.541  -16.933  10.357   1.000 27.810  ? 230 ASP mmm OD2 1 
ATOM   29883 N N   . HIS P  1 235 ? 20.784  -14.955  14.000   1.000 37.020  ? 231 HIS mmm N   1 
ATOM   29884 C CA  . HIS P  1 235 ? 20.759  -14.522  15.420   1.000 34.790  ? 231 HIS mmm CA  1 
ATOM   29885 C C   . HIS P  1 235 ? 19.604  -15.253  16.108   1.000 30.420  ? 231 HIS mmm C   1 
ATOM   29886 O O   . HIS P  1 235 ? 18.500  -15.225  15.543   1.000 22.980  ? 231 HIS mmm O   1 
ATOM   29887 C CB  . HIS P  1 235 ? 20.618  -12.992  15.510   1.000 34.990  ? 231 HIS mmm CB  1 
ATOM   29888 C CG  . HIS P  1 235 ? 21.628  -12.247  14.706   1.000 39.970  ? 231 HIS mmm CG  1 
ATOM   29889 N ND1 . HIS P  1 235 ? 22.840  -11.829  15.240   1.000 44.880  ? 231 HIS mmm ND1 1 
ATOM   29890 C CD2 . HIS P  1 235 ? 21.624  -11.879  13.405   1.000 42.050  ? 231 HIS mmm CD2 1 
ATOM   29891 C CE1 . HIS P  1 235 ? 23.541  -11.225  14.299   1.000 46.210  ? 231 HIS mmm CE1 1 
ATOM   29892 N NE2 . HIS P  1 235 ? 22.812  -11.240  13.161   1.000 46.560  ? 231 HIS mmm NE2 1 
ATOM   29893 N N   . ARG P  1 236 ? 19.863  -15.863  17.269   1.000 29.460  ? 232 ARG mmm N   1 
ATOM   29894 C CA  . ARG P  1 236 ? 18.849  -16.636  18.035   1.000 30.710  ? 232 ARG mmm CA  1 
ATOM   29895 C C   . ARG P  1 236 ? 18.576  -16.021  19.419   1.000 31.340  ? 232 ARG mmm C   1 
ATOM   29896 O O   . ARG P  1 236 ? 17.553  -16.395  20.022   1.000 36.260  ? 232 ARG mmm O   1 
ATOM   29897 C CB  . ARG P  1 236 ? 19.314  -18.085  18.149   1.000 31.630  ? 232 ARG mmm CB  1 
ATOM   29898 C CG  . ARG P  1 236 ? 19.257  -18.834  16.830   1.000 31.050  ? 232 ARG mmm CG  1 
ATOM   29899 C CD  . ARG P  1 236 ? 19.556  -20.313  17.008   1.000 31.550  ? 232 ARG mmm CD  1 
ATOM   29900 N NE  . ARG P  1 236 ? 18.575  -21.152  16.337   1.000 35.510  ? 232 ARG mmm NE  1 
ATOM   29901 C CZ  . ARG P  1 236 ? 17.640  -21.883  16.925   1.000 38.470  ? 232 ARG mmm CZ  1 
ATOM   29902 N NH1 . ARG P  1 236 ? 17.544  -21.941  18.240   1.000 41.420  ? 232 ARG mmm NH1 1 
ATOM   29903 N NH2 . ARG P  1 236 ? 16.807  -22.581  16.179   1.000 42.650  ? 232 ARG mmm NH2 1 
ATOM   29904 N N   . GLY P  1 237 ? 19.447  -15.139  19.916   1.000 32.270  ? 233 GLY mmm N   1 
ATOM   29905 C CA  . GLY P  1 237 ? 19.300  -14.511  21.246   1.000 30.720  ? 233 GLY mmm CA  1 
ATOM   29906 C C   . GLY P  1 237 ? 19.823  -15.374  22.383   1.000 28.810  ? 233 GLY mmm C   1 
ATOM   29907 O O   . GLY P  1 237 ? 19.487  -15.077  23.523   1.000 30.870  ? 233 GLY mmm O   1 
ATOM   29908 N N   . VAL P  1 238 ? 20.630  -16.391  22.092   1.000 30.390  ? 234 VAL mmm N   1 
ATOM   29909 C CA  . VAL P  1 238 ? 21.145  -17.352  23.108   1.000 33.750  ? 234 VAL mmm CA  1 
ATOM   29910 C C   . VAL P  1 238 ? 22.666  -17.403  22.980   1.000 33.910  ? 234 VAL mmm C   1 
ATOM   29911 O O   . VAL P  1 238 ? 23.153  -17.643  21.880   1.000 31.680  ? 234 VAL mmm O   1 
ATOM   29912 C CB  . VAL P  1 238 ? 20.524  -18.753  22.926   1.000 36.720  ? 234 VAL mmm CB  1 
ATOM   29913 C CG1 . VAL P  1 238 ? 21.127  -19.769  23.880   1.000 34.630  ? 234 VAL mmm CG1 1 
ATOM   29914 C CG2 . VAL P  1 238 ? 19.012  -18.716  23.078   1.000 39.900  ? 234 VAL mmm CG2 1 
ATOM   29915 N N   . PHE P  1 239 ? 23.378  -17.219  24.087   1.000 34.560  ? 235 PHE mmm N   1 
ATOM   29916 C CA  . PHE P  1 239 ? 24.848  -17.385  24.154   1.000 34.740  ? 235 PHE mmm CA  1 
ATOM   29917 C C   . PHE P  1 239 ? 25.109  -18.768  24.755   1.000 33.410  ? 235 PHE mmm C   1 
ATOM   29918 O O   . PHE P  1 239 ? 25.236  -18.872  25.981   1.000 36.030  ? 235 PHE mmm O   1 
ATOM   29919 C CB  . PHE P  1 239 ? 25.476  -16.249  24.969   1.000 35.010  ? 235 PHE mmm CB  1 
ATOM   29920 C CG  . PHE P  1 239 ? 25.095  -14.846  24.558   1.000 35.960  ? 235 PHE mmm CG  1 
ATOM   29921 C CD1 . PHE P  1 239 ? 25.508  -14.315  23.341   1.000 38.150  ? 235 PHE mmm CD1 1 
ATOM   29922 C CD2 . PHE P  1 239 ? 24.350  -14.044  25.411   1.000 36.200  ? 235 PHE mmm CD2 1 
ATOM   29923 C CE1 . PHE P  1 239 ? 25.173  -13.017  22.981   1.000 38.020  ? 235 PHE mmm CE1 1 
ATOM   29924 C CE2 . PHE P  1 239 ? 24.010  -12.748  25.051   1.000 37.110  ? 235 PHE mmm CE2 1 
ATOM   29925 C CZ  . PHE P  1 239 ? 24.433  -12.234  23.844   1.000 39.050  ? 235 PHE mmm CZ  1 
ATOM   29926 N N   . ASP P  1 240 ? 25.140  -19.829  23.953   1.000 32.580  ? 236 ASP mmm N   1 
ATOM   29927 C CA  . ASP P  1 240 ? 25.111  -21.191  24.553   1.000 34.250  ? 236 ASP mmm CA  1 
ATOM   29928 C C   . ASP P  1 240 ? 26.531  -21.706  24.826   1.000 35.570  ? 236 ASP mmm C   1 
ATOM   29929 O O   . ASP P  1 240 ? 26.643  -22.777  25.466   1.000 32.260  ? 236 ASP mmm O   1 
ATOM   29930 C CB  . ASP P  1 240 ? 24.256  -22.162  23.739   1.000 34.400  ? 236 ASP mmm CB  1 
ATOM   29931 C CG  . ASP P  1 240 ? 24.839  -22.575  22.409   1.000 36.270  ? 236 ASP mmm CG  1 
ATOM   29932 O OD1 . ASP P  1 240 ? 25.868  -21.999  22.016   1.000 41.330  ? 236 ASP mmm OD1 1 
ATOM   29933 O OD2 . ASP P  1 240 ? 24.242  -23.470  21.780   1.000 37.640  ? 236 ASP mmm OD2 1 
ATOM   29934 N N   . TYR P  1 241 ? 27.575  -21.002  24.379   1.000 35.720  ? 237 TYR mmm N   1 
ATOM   29935 C CA  . TYR P  1 241 ? 28.971  -21.389  24.707   1.000 38.500  ? 237 TYR mmm CA  1 
ATOM   29936 C C   . TYR P  1 241 ? 29.897  -20.177  24.636   1.000 38.370  ? 237 TYR mmm C   1 
ATOM   29937 O O   . TYR P  1 241 ? 29.762  -19.353  23.716   1.000 37.440  ? 237 TYR mmm O   1 
ATOM   29938 C CB  . TYR P  1 241 ? 29.462  -22.527  23.813   1.000 40.490  ? 237 TYR mmm CB  1 
ATOM   29939 C CG  . TYR P  1 241 ? 30.751  -23.145  24.294   1.000 42.940  ? 237 TYR mmm CG  1 
ATOM   29940 C CD1 . TYR P  1 241 ? 30.764  -24.073  25.320   1.000 46.520  ? 237 TYR mmm CD1 1 
ATOM   29941 C CD2 . TYR P  1 241 ? 31.966  -22.771  23.752   1.000 47.820  ? 237 TYR mmm CD2 1 
ATOM   29942 C CE1 . TYR P  1 241 ? 31.947  -24.623  25.786   1.000 49.240  ? 237 TYR mmm CE1 1 
ATOM   29943 C CE2 . TYR P  1 241 ? 33.159  -23.315  24.199   1.000 51.970  ? 237 TYR mmm CE2 1 
ATOM   29944 C CZ  . TYR P  1 241 ? 33.152  -24.240  25.225   1.000 51.470  ? 237 TYR mmm CZ  1 
ATOM   29945 O OH  . TYR P  1 241 ? 34.334  -24.759  25.660   1.000 54.290  ? 237 TYR mmm OH  1 
ATOM   29946 N N   . TRP P  1 242 ? 30.818  -20.092  25.600   1.000 39.340  ? 238 TRP mmm N   1 
ATOM   29947 C CA  . TRP P  1 242 ? 31.724  -18.933  25.789   1.000 41.010  ? 238 TRP mmm CA  1 
ATOM   29948 C C   . TRP P  1 242 ? 33.189  -19.377  25.855   1.000 44.620  ? 238 TRP mmm C   1 
ATOM   29949 O O   . TRP P  1 242 ? 33.470  -20.488  26.343   1.000 43.140  ? 238 TRP mmm O   1 
ATOM   29950 C CB  . TRP P  1 242 ? 31.368  -18.160  27.066   1.000 38.360  ? 238 TRP mmm CB  1 
ATOM   29951 C CG  . TRP P  1 242 ? 29.950  -17.712  27.191   1.000 37.650  ? 238 TRP mmm CG  1 
ATOM   29952 C CD1 . TRP P  1 242 ? 28.824  -18.484  27.170   1.000 38.330  ? 238 TRP mmm CD1 1 
ATOM   29953 C CD2 . TRP P  1 242 ? 29.513  -16.369  27.442   1.000 37.400  ? 238 TRP mmm CD2 1 
ATOM   29954 N NE1 . TRP P  1 242 ? 27.716  -17.705  27.361   1.000 37.380  ? 238 TRP mmm NE1 1 
ATOM   29955 C CE2 . TRP P  1 242 ? 28.107  -16.404  27.535   1.000 38.010  ? 238 TRP mmm CE2 1 
ATOM   29956 C CE3 . TRP P  1 242 ? 30.168  -15.146  27.599   1.000 38.550  ? 238 TRP mmm CE3 1 
ATOM   29957 C CZ2 . TRP P  1 242 ? 27.349  -15.258  27.771   1.000 40.940  ? 238 TRP mmm CZ2 1 
ATOM   29958 C CZ3 . TRP P  1 242 ? 29.415  -14.014  27.820   1.000 37.970  ? 238 TRP mmm CZ3 1 
ATOM   29959 C CH2 . TRP P  1 242 ? 28.025  -14.070  27.904   1.000 38.610  ? 238 TRP mmm CH2 1 
ATOM   29960 N N   . GLY P  1 243 ? 34.086  -18.484  25.435   1.000 46.780  ? 239 GLY mmm N   1 
ATOM   29961 C CA  . GLY P  1 243 ? 35.529  -18.583  25.710   1.000 48.940  ? 239 GLY mmm CA  1 
ATOM   29962 C C   . GLY P  1 243 ? 35.885  -18.005  27.072   1.000 47.300  ? 239 GLY mmm C   1 
ATOM   29963 O O   . GLY P  1 243 ? 35.022  -17.350  27.686   1.000 37.850  ? 239 GLY mmm O   1 
ATOM   29964 N N   . GLN P  1 244 ? 37.154  -18.140  27.471   1.000 51.910  ? 240 GLN mmm N   1 
ATOM   29965 C CA  . GLN P  1 244 ? 37.630  -17.731  28.820   1.000 59.380  ? 240 GLN mmm CA  1 
ATOM   29966 C C   . GLN P  1 244 ? 37.858  -16.220  28.913   1.000 61.110  ? 240 GLN mmm C   1 
ATOM   29967 O O   . GLN P  1 244 ? 37.870  -15.725  30.050   1.000 61.500  ? 240 GLN mmm O   1 
ATOM   29968 C CB  . GLN P  1 244 ? 38.909  -18.480  29.178   1.000 63.700  ? 240 GLN mmm CB  1 
ATOM   29969 C CG  . GLN P  1 244 ? 38.638  -19.841  29.795   1.000 67.580  ? 240 GLN mmm CG  1 
ATOM   29970 C CD  . GLN P  1 244 ? 39.698  -20.833  29.391   1.000 73.560  ? 240 GLN mmm CD  1 
ATOM   29971 O OE1 . GLN P  1 244 ? 40.893  -20.559  29.489   1.000 76.970  ? 240 GLN mmm OE1 1 
ATOM   29972 N NE2 . GLN P  1 244 ? 39.270  -22.002  28.941   1.000 80.370  ? 240 GLN mmm NE2 1 
ATOM   29973 N N   . GLY P  1 245 ? 38.107  -15.532  27.797   1.000 62.080  ? 241 GLY mmm N   1 
ATOM   29974 C CA  . GLY P  1 245 ? 38.210  -14.058  27.798   1.000 58.140  ? 241 GLY mmm CA  1 
ATOM   29975 C C   . GLY P  1 245 ? 39.585  -13.528  27.433   1.000 55.300  ? 241 GLY mmm C   1 
ATOM   29976 O O   . GLY P  1 245 ? 40.556  -14.304  27.479   1.000 50.030  ? 241 GLY mmm O   1 
ATOM   29977 N N   . THR P  1 246 ? 39.668  -12.248  27.058   1.000 53.150  ? 242 THR mmm N   1 
ATOM   29978 C CA  . THR P  1 246 ? 40.979  -11.566  26.826   1.000 52.900  ? 242 THR mmm CA  1 
ATOM   29979 C C   . THR P  1 246 ? 40.901  -10.172  27.457   1.000 53.650  ? 242 THR mmm C   1 
ATOM   29980 O O   . THR P  1 246 ? 39.932  -9.446   27.199   1.000 47.660  ? 242 THR mmm O   1 
ATOM   29981 C CB  . THR P  1 246 ? 41.423  -11.652  25.355   1.000 53.340  ? 242 THR mmm CB  1 
ATOM   29982 O OG1 . THR P  1 246 ? 42.850  -11.547  25.336   1.000 49.170  ? 242 THR mmm OG1 1 
ATOM   29983 C CG2 . THR P  1 246 ? 40.813  -10.619  24.435   1.000 54.730  ? 242 THR mmm CG2 1 
ATOM   29984 N N   . LEU P  1 247 ? 41.892  -9.804   28.275   1.000 58.030  ? 243 LEU mmm N   1 
ATOM   29985 C CA  . LEU P  1 247 ? 41.857  -8.492   28.974   1.000 51.450  ? 243 LEU mmm CA  1 
ATOM   29986 C C   . LEU P  1 247 ? 42.410  -7.405   28.055   1.000 46.410  ? 243 LEU mmm C   1 
ATOM   29987 O O   . LEU P  1 247 ? 43.536  -7.566   27.579   1.000 38.710  ? 243 LEU mmm O   1 
ATOM   29988 C CB  . LEU P  1 247 ? 42.629  -8.566   30.293   1.000 50.510  ? 243 LEU mmm CB  1 
ATOM   29989 C CG  . LEU P  1 247 ? 42.710  -7.257   31.075   1.000 52.140  ? 243 LEU mmm CG  1 
ATOM   29990 C CD1 . LEU P  1 247 ? 41.431  -7.003   31.853   1.000 51.890  ? 243 LEU mmm CD1 1 
ATOM   29991 C CD2 . LEU P  1 247 ? 43.910  -7.253   32.004   1.000 52.030  ? 243 LEU mmm CD2 1 
ATOM   29992 N N   . VAL P  1 248 ? 41.614  -6.366   27.806   1.000 51.850  ? 244 VAL mmm N   1 
ATOM   29993 C CA  . VAL P  1 248 ? 42.064  -5.207   26.990   1.000 63.180  ? 244 VAL mmm CA  1 
ATOM   29994 C C   . VAL P  1 248 ? 42.205  -4.015   27.937   1.000 71.800  ? 244 VAL mmm C   1 
ATOM   29995 O O   . VAL P  1 248 ? 41.207  -3.684   28.590   1.000 76.570  ? 244 VAL mmm O   1 
ATOM   29996 C CB  . VAL P  1 248 ? 41.058  -4.933   25.862   1.000 65.230  ? 244 VAL mmm CB  1 
ATOM   29997 C CG1 . VAL P  1 248 ? 41.253  -3.564   25.228   1.000 63.570  ? 244 VAL mmm CG1 1 
ATOM   29998 C CG2 . VAL P  1 248 ? 41.094  -6.030   24.811   1.000 65.470  ? 244 VAL mmm CG2 1 
ATOM   29999 N N   . THR P  1 249 ? 43.401  -3.429   28.052   1.000 74.610  ? 245 THR mmm N   1 
ATOM   30000 C CA  . THR P  1 249 ? 43.640  -2.336   29.037   1.000 70.400  ? 245 THR mmm CA  1 
ATOM   30001 C C   . THR P  1 249 ? 44.101  -1.069   28.311   1.000 78.350  ? 245 THR mmm C   1 
ATOM   30002 O O   . THR P  1 249 ? 43.299  -0.118   28.276   1.000 70.240  ? 245 THR mmm O   1 
ATOM   30003 C CB  . THR P  1 249 ? 44.659  -2.783   30.090   1.000 18.230  ? 245 THR mmm CB  1 
ATOM   30004 O OG1 . THR P  1 249 ? 44.781  -4.204   30.031   1.000 18.230  ? 245 THR mmm OG1 1 
ATOM   30005 C CG2 . THR P  1 249 ? 44.298  -2.357   31.495   1.000 18.230  ? 245 THR mmm CG2 1 
ATOM   30006 N N   . GLY Q  1 1   ? 56.357  -45.803  -0.596   1.000 61.810  ? 3   GLY nnn N   1 
ATOM   30007 C CA  . GLY Q  1 1   ? 56.551  -46.461  0.710    1.000 59.580  ? 3   GLY nnn CA  1 
ATOM   30008 C C   . GLY Q  1 1   ? 55.226  -46.989  1.242    1.000 55.890  ? 3   GLY nnn C   1 
ATOM   30009 O O   . GLY Q  1 1   ? 54.232  -46.224  1.236    1.000 54.180  ? 3   GLY nnn O   1 
ATOM   30010 N N   . SER Q  1 2   ? 55.196  -48.259  1.643    1.000 49.550  ? 4   SER nnn N   1 
ATOM   30011 C CA  . SER Q  1 2   ? 54.020  -48.918  2.268    1.000 46.400  ? 4   SER nnn CA  1 
ATOM   30012 C C   . SER Q  1 2   ? 53.709  -48.291  3.632    1.000 42.210  ? 4   SER nnn C   1 
ATOM   30013 O O   . SER Q  1 2   ? 54.649  -47.850  4.337    1.000 44.710  ? 4   SER nnn O   1 
ATOM   30014 C CB  . SER Q  1 2   ? 54.221  -50.386  2.415    1.000 49.360  ? 4   SER nnn CB  1 
ATOM   30015 O OG  . SER Q  1 2   ? 53.135  -50.936  3.146    1.000 53.120  ? 4   SER nnn OG  1 
ATOM   30016 N N   . TYR Q  1 3   ? 52.430  -48.336  4.013    1.000 36.220  ? 5   TYR nnn N   1 
ATOM   30017 C CA  . TYR Q  1 3   ? 51.878  -47.770  5.273    1.000 34.010  ? 5   TYR nnn CA  1 
ATOM   30018 C C   . TYR Q  1 3   ? 52.593  -48.401  6.476    1.000 32.810  ? 5   TYR nnn C   1 
ATOM   30019 O O   . TYR Q  1 3   ? 52.949  -49.582  6.414    1.000 37.190  ? 5   TYR nnn O   1 
ATOM   30020 C CB  . TYR Q  1 3   ? 50.357  -47.961  5.298    1.000 31.390  ? 5   TYR nnn CB  1 
ATOM   30021 C CG  . TYR Q  1 3   ? 49.620  -47.118  6.315    1.000 31.080  ? 5   TYR nnn CG  1 
ATOM   30022 C CD1 . TYR Q  1 3   ? 49.503  -45.740  6.171    1.000 29.490  ? 5   TYR nnn CD1 1 
ATOM   30023 C CD2 . TYR Q  1 3   ? 49.036  -47.700  7.428    1.000 27.090  ? 5   TYR nnn CD2 1 
ATOM   30024 C CE1 . TYR Q  1 3   ? 48.843  -44.965  7.113    1.000 30.560  ? 5   TYR nnn CE1 1 
ATOM   30025 C CE2 . TYR Q  1 3   ? 48.369  -46.939  8.370    1.000 27.040  ? 5   TYR nnn CE2 1 
ATOM   30026 C CZ  . TYR Q  1 3   ? 48.262  -45.569  8.214    1.000 30.300  ? 5   TYR nnn CZ  1 
ATOM   30027 O OH  . TYR Q  1 3   ? 47.569  -44.839  9.148    1.000 34.320  ? 5   TYR nnn OH  1 
ATOM   30028 N N   . VAL Q  1 4   ? 52.799  -47.632  7.547    1.000 31.210  ? 6   VAL nnn N   1 
ATOM   30029 C CA  . VAL Q  1 4   ? 53.589  -48.073  8.735    1.000 31.670  ? 6   VAL nnn CA  1 
ATOM   30030 C C   . VAL Q  1 4   ? 52.674  -48.125  9.957    1.000 26.270  ? 6   VAL nnn C   1 
ATOM   30031 O O   . VAL Q  1 4   ? 51.969  -47.146  10.220   1.000 24.870  ? 6   VAL nnn O   1 
ATOM   30032 C CB  . VAL Q  1 4   ? 54.806  -47.144  8.944    1.000 35.010  ? 6   VAL nnn CB  1 
ATOM   30033 C CG1 . VAL Q  1 4   ? 55.603  -47.468  10.206   1.000 36.890  ? 6   VAL nnn CG1 1 
ATOM   30034 C CG2 . VAL Q  1 4   ? 55.713  -47.120  7.712    1.000 33.660  ? 6   VAL nnn CG2 1 
ATOM   30035 N N   . LEU Q  1 5   ? 52.715  -49.227  10.679   1.000 30.600  ? 7   LEU nnn N   1 
ATOM   30036 C CA  . LEU Q  1 5   ? 51.956  -49.414  11.950   1.000 35.580  ? 7   LEU nnn CA  1 
ATOM   30037 C C   . LEU Q  1 5   ? 52.980  -49.629  13.061   1.000 35.050  ? 7   LEU nnn C   1 
ATOM   30038 O O   . LEU Q  1 5   ? 53.749  -50.590  12.964   1.000 32.340  ? 7   LEU nnn O   1 
ATOM   30039 C CB  . LEU Q  1 5   ? 50.998  -50.612  11.853   1.000 36.240  ? 7   LEU nnn CB  1 
ATOM   30040 C CG  . LEU Q  1 5   ? 49.842  -50.511  10.853   1.000 34.880  ? 7   LEU nnn CG  1 
ATOM   30041 C CD1 . LEU Q  1 5   ? 48.996  -51.778  10.900   1.000 38.890  ? 7   LEU nnn CD1 1 
ATOM   30042 C CD2 . LEU Q  1 5   ? 48.976  -49.300  11.113   1.000 33.020  ? 7   LEU nnn CD2 1 
ATOM   30043 N N   . THR Q  1 6   ? 52.971  -48.750  14.062   1.000 39.600  ? 8   THR nnn N   1 
ATOM   30044 C CA  . THR Q  1 6   ? 53.941  -48.713  15.188   1.000 39.150  ? 8   THR nnn CA  1 
ATOM   30045 C C   . THR Q  1 6   ? 53.301  -49.302  16.444   1.000 37.690  ? 8   THR nnn C   1 
ATOM   30046 O O   . THR Q  1 6   ? 52.267  -48.775  16.899   1.000 39.150  ? 8   THR nnn O   1 
ATOM   30047 C CB  . THR Q  1 6   ? 54.408  -47.278  15.441   1.000 40.800  ? 8   THR nnn CB  1 
ATOM   30048 O OG1 . THR Q  1 6   ? 54.907  -46.825  14.178   1.000 43.080  ? 8   THR nnn OG1 1 
ATOM   30049 C CG2 . THR Q  1 6   ? 55.450  -47.170  16.536   1.000 40.420  ? 8   THR nnn CG2 1 
ATOM   30050 N N   . GLN Q  1 7   ? 53.910  -50.347  16.998   1.000 35.930  ? 9   GLN nnn N   1 
ATOM   30051 C CA  . GLN Q  1 7   ? 53.440  -50.945  18.264   1.000 35.700  ? 9   GLN nnn CA  1 
ATOM   30052 C C   . GLN Q  1 7   ? 54.582  -50.907  19.269   1.000 33.930  ? 9   GLN nnn C   1 
ATOM   30053 O O   . GLN Q  1 7   ? 55.718  -51.223  18.919   1.000 30.920  ? 9   GLN nnn O   1 
ATOM   30054 C CB  . GLN Q  1 7   ? 52.969  -52.380  18.032   1.000 37.180  ? 9   GLN nnn CB  1 
ATOM   30055 C CG  . GLN Q  1 7   ? 51.559  -52.501  17.473   1.000 37.690  ? 9   GLN nnn CG  1 
ATOM   30056 C CD  . GLN Q  1 7   ? 51.172  -53.950  17.241   1.000 35.720  ? 9   GLN nnn CD  1 
ATOM   30057 O OE1 . GLN Q  1 7   ? 51.013  -54.395  16.105   1.000 35.000  ? 9   GLN nnn OE1 1 
ATOM   30058 N NE2 . GLN Q  1 7   ? 51.036  -54.699  18.321   1.000 35.460  ? 9   GLN nnn NE2 1 
ATOM   30059 N N   . PRO Q  1 8   ? 54.310  -50.552  20.546   1.000 33.470  ? 10  PRO nnn N   1 
ATOM   30060 C CA  . PRO Q  1 8   ? 55.312  -50.696  21.598   1.000 34.570  ? 10  PRO nnn CA  1 
ATOM   30061 C C   . PRO Q  1 8   ? 55.753  -52.158  21.651   1.000 32.790  ? 10  PRO nnn C   1 
ATOM   30062 O O   . PRO Q  1 8   ? 54.918  -53.059  21.635   1.000 33.560  ? 10  PRO nnn O   1 
ATOM   30063 C CB  . PRO Q  1 8   ? 54.592  -50.228  22.876   1.000 33.250  ? 10  PRO nnn CB  1 
ATOM   30064 C CG  . PRO Q  1 8   ? 53.132  -50.382  22.549   1.000 34.620  ? 10  PRO nnn CG  1 
ATOM   30065 C CD  . PRO Q  1 8   ? 53.033  -50.040  21.073   1.000 34.690  ? 10  PRO nnn CD  1 
ATOM   30066 N N   . PRO Q  1 9   ? 57.069  -52.446  21.727   1.000 31.360  ? 11  PRO nnn N   1 
ATOM   30067 C CA  . PRO Q  1 9   ? 57.545  -53.828  21.648   1.000 31.580  ? 11  PRO nnn CA  1 
ATOM   30068 C C   . PRO Q  1 9   ? 56.970  -54.725  22.756   1.000 30.080  ? 11  PRO nnn C   1 
ATOM   30069 O O   . PRO Q  1 9   ? 56.766  -55.894  22.513   1.000 28.600  ? 11  PRO nnn O   1 
ATOM   30070 C CB  . PRO Q  1 9   ? 59.078  -53.718  21.799   1.000 30.040  ? 11  PRO nnn CB  1 
ATOM   30071 C CG  . PRO Q  1 9   ? 59.398  -52.267  21.490   1.000 31.170  ? 11  PRO nnn CG  1 
ATOM   30072 C CD  . PRO Q  1 9   ? 58.166  -51.481  21.903   1.000 30.350  ? 11  PRO nnn CD  1 
ATOM   30073 N N   . SER Q  1 10  ? 56.737  -54.182  23.949   1.000 28.410  ? 12  SER nnn N   1 
ATOM   30074 C CA  . SER Q  1 10  ? 56.304  -54.990  25.111   1.000 30.250  ? 12  SER nnn CA  1 
ATOM   30075 C C   . SER Q  1 10  ? 55.414  -54.185  26.058   1.000 28.020  ? 12  SER nnn C   1 
ATOM   30076 O O   . SER Q  1 10  ? 55.561  -52.959  26.129   1.000 26.340  ? 12  SER nnn O   1 
ATOM   30077 C CB  . SER Q  1 10  ? 57.485  -55.551  25.834   1.000 31.460  ? 12  SER nnn CB  1 
ATOM   30078 O OG  . SER Q  1 10  ? 58.262  -54.495  26.360   1.000 36.450  ? 12  SER nnn OG  1 
ATOM   30079 N N   . VAL Q  1 11  ? 54.517  -54.892  26.747   1.000 26.120  ? 13  VAL nnn N   1 
ATOM   30080 C CA  . VAL Q  1 11  ? 53.619  -54.343  27.802   1.000 25.800  ? 13  VAL nnn CA  1 
ATOM   30081 C C   . VAL Q  1 11  ? 53.563  -55.371  28.927   1.000 24.610  ? 13  VAL nnn C   1 
ATOM   30082 O O   . VAL Q  1 11  ? 53.417  -56.549  28.618   1.000 24.650  ? 13  VAL nnn O   1 
ATOM   30083 C CB  . VAL Q  1 11  ? 52.209  -54.011  27.272   1.000 27.180  ? 13  VAL nnn CB  1 
ATOM   30084 C CG1 . VAL Q  1 11  ? 51.201  -53.860  28.407   1.000 27.960  ? 13  VAL nnn CG1 1 
ATOM   30085 C CG2 . VAL Q  1 11  ? 52.212  -52.767  26.389   1.000 26.540  ? 13  VAL nnn CG2 1 
ATOM   30086 N N   . SER Q  1 12  ? 53.681  -54.915  30.176   1.000 27.420  ? 14  SER nnn N   1 
ATOM   30087 C CA  . SER Q  1 12  ? 53.633  -55.758  31.396   1.000 30.590  ? 14  SER nnn CA  1 
ATOM   30088 C C   . SER Q  1 12  ? 52.462  -55.305  32.258   1.000 29.360  ? 14  SER nnn C   1 
ATOM   30089 O O   . SER Q  1 12  ? 52.239  -54.089  32.342   1.000 34.100  ? 14  SER nnn O   1 
ATOM   30090 C CB  . SER Q  1 12  ? 54.930  -55.740  32.170   1.000 34.200  ? 14  SER nnn CB  1 
ATOM   30091 O OG  . SER Q  1 12  ? 56.024  -56.140  31.345   1.000 40.160  ? 14  SER nnn OG  1 
ATOM   30092 N N   . VAL Q  1 13  ? 51.745  -56.259  32.851   1.000 28.190  ? 15  VAL nnn N   1 
ATOM   30093 C CA  . VAL Q  1 13  ? 50.438  -56.017  33.528   1.000 28.180  ? 15  VAL nnn CA  1 
ATOM   30094 C C   . VAL Q  1 13  ? 50.282  -57.014  34.684   1.000 27.090  ? 15  VAL nnn C   1 
ATOM   30095 O O   . VAL Q  1 13  ? 50.638  -58.191  34.494   1.000 24.160  ? 15  VAL nnn O   1 
ATOM   30096 C CB  . VAL Q  1 13  ? 49.283  -56.123  32.511   1.000 29.920  ? 15  VAL nnn CB  1 
ATOM   30097 C CG1 . VAL Q  1 13  ? 49.229  -57.475  31.815   1.000 32.890  ? 15  VAL nnn CG1 1 
ATOM   30098 C CG2 . VAL Q  1 13  ? 47.932  -55.831  33.138   1.000 32.470  ? 15  VAL nnn CG2 1 
ATOM   30099 N N   . ALA Q  1 14  ? 49.763  -56.558  35.827   1.000 29.240  ? 16  ALA nnn N   1 
ATOM   30100 C CA  . ALA Q  1 14  ? 49.440  -57.433  36.979   1.000 32.390  ? 16  ALA nnn CA  1 
ATOM   30101 C C   . ALA Q  1 14  ? 48.111  -58.124  36.699   1.000 37.900  ? 16  ALA nnn C   1 
ATOM   30102 O O   . ALA Q  1 14  ? 47.268  -57.559  36.007   1.000 43.610  ? 16  ALA nnn O   1 
ATOM   30103 C CB  . ALA Q  1 14  ? 49.379  -56.639  38.258   1.000 31.550  ? 16  ALA nnn CB  1 
ATOM   30104 N N   . PRO Q  1 15  ? 47.885  -59.366  37.190   1.000 44.310  ? 17  PRO nnn N   1 
ATOM   30105 C CA  . PRO Q  1 15  ? 46.586  -60.026  37.047   1.000 45.350  ? 17  PRO nnn CA  1 
ATOM   30106 C C   . PRO Q  1 15  ? 45.461  -59.146  37.611   1.000 45.570  ? 17  PRO nnn C   1 
ATOM   30107 O O   . PRO Q  1 15  ? 45.668  -58.506  38.636   1.000 48.180  ? 17  PRO nnn O   1 
ATOM   30108 C CB  . PRO Q  1 15  ? 46.733  -61.331  37.849   1.000 45.360  ? 17  PRO nnn CB  1 
ATOM   30109 C CG  . PRO Q  1 15  ? 48.216  -61.597  37.849   1.000 45.610  ? 17  PRO nnn CG  1 
ATOM   30110 C CD  . PRO Q  1 15  ? 48.863  -60.225  37.874   1.000 46.590  ? 17  PRO nnn CD  1 
ATOM   30111 N N   . GLY Q  1 16  ? 44.319  -59.105  36.914   1.000 44.950  ? 18  GLY nnn N   1 
ATOM   30112 C CA  . GLY Q  1 16  ? 43.139  -58.305  37.306   1.000 40.920  ? 18  GLY nnn CA  1 
ATOM   30113 C C   . GLY Q  1 16  ? 43.212  -56.868  36.800   1.000 38.750  ? 18  GLY nnn C   1 
ATOM   30114 O O   . GLY Q  1 16  ? 42.151  -56.238  36.702   1.000 34.460  ? 18  GLY nnn O   1 
ATOM   30115 N N   . LYS Q  1 17  ? 44.404  -56.354  36.470   1.000 36.720  ? 19  LYS nnn N   1 
ATOM   30116 C CA  . LYS Q  1 17  ? 44.578  -54.967  35.950   1.000 34.920  ? 19  LYS nnn CA  1 
ATOM   30117 C C   . LYS Q  1 17  ? 44.218  -54.935  34.458   1.000 35.260  ? 19  LYS nnn C   1 
ATOM   30118 O O   . LYS Q  1 17  ? 43.801  -55.974  33.874   1.000 34.160  ? 19  LYS nnn O   1 
ATOM   30119 C CB  . LYS Q  1 17  ? 46.000  -54.446  36.197   1.000 32.060  ? 19  LYS nnn CB  1 
ATOM   30120 N N   . THR Q  1 18  ? 44.346  -53.759  33.847   1.000 36.730  ? 20  THR nnn N   1 
ATOM   30121 C CA  . THR Q  1 18  ? 44.016  -53.526  32.422   1.000 40.990  ? 20  THR nnn CA  1 
ATOM   30122 C C   . THR Q  1 18  ? 45.317  -53.428  31.621   1.000 40.280  ? 20  THR nnn C   1 
ATOM   30123 O O   . THR Q  1 18  ? 46.236  -52.752  32.086   1.000 41.590  ? 20  THR nnn O   1 
ATOM   30124 C CB  . THR Q  1 18  ? 43.123  -52.287  32.266   1.000 45.230  ? 20  THR nnn CB  1 
ATOM   30125 O OG1 . THR Q  1 18  ? 41.826  -52.630  32.758   1.000 46.490  ? 20  THR nnn OG1 1 
ATOM   30126 C CG2 . THR Q  1 18  ? 43.006  -51.821  30.831   1.000 45.710  ? 20  THR nnn CG2 1 
ATOM   30127 N N   . ALA Q  1 19  ? 45.364  -54.064  30.446   1.000 40.690  ? 21  ALA nnn N   1 
ATOM   30128 C CA  . ALA Q  1 19  ? 46.444  -53.916  29.446   1.000 37.810  ? 21  ALA nnn CA  1 
ATOM   30129 C C   . ALA Q  1 19  ? 45.946  -53.067  28.270   1.000 32.940  ? 21  ALA nnn C   1 
ATOM   30130 O O   . ALA Q  1 19  ? 44.842  -53.331  27.756   1.000 31.290  ? 21  ALA nnn O   1 
ATOM   30131 C CB  . ALA Q  1 19  ? 46.919  -55.275  28.993   1.000 38.650  ? 21  ALA nnn CB  1 
ATOM   30132 N N   . ARG Q  1 20  ? 46.735  -52.077  27.864   1.000 29.420  ? 22  ARG nnn N   1 
ATOM   30133 C CA  . ARG Q  1 20  ? 46.433  -51.202  26.708   1.000 30.430  ? 22  ARG nnn CA  1 
ATOM   30134 C C   . ARG Q  1 20  ? 47.583  -51.298  25.705   1.000 30.420  ? 22  ARG nnn C   1 
ATOM   30135 O O   . ARG Q  1 20  ? 48.721  -50.982  26.062   1.000 36.150  ? 22  ARG nnn O   1 
ATOM   30136 C CB  . ARG Q  1 20  ? 46.193  -49.770  27.186   1.000 35.110  ? 22  ARG nnn CB  1 
ATOM   30137 C CG  . ARG Q  1 20  ? 44.891  -49.615  27.958   1.000 38.170  ? 22  ARG nnn CG  1 
ATOM   30138 C CD  . ARG Q  1 20  ? 44.549  -48.174  28.278   1.000 38.450  ? 22  ARG nnn CD  1 
ATOM   30139 N NE  . ARG Q  1 20  ? 43.503  -48.114  29.293   1.000 38.970  ? 22  ARG nnn NE  1 
ATOM   30140 C CZ  . ARG Q  1 20  ? 43.700  -48.295  30.601   1.000 42.200  ? 22  ARG nnn CZ  1 
ATOM   30141 N NH1 . ARG Q  1 20  ? 44.909  -48.574  31.075   1.000 41.420  ? 22  ARG nnn NH1 1 
ATOM   30142 N NH2 . ARG Q  1 20  ? 42.675  -48.215  31.431   1.000 41.280  ? 22  ARG nnn NH2 1 
ATOM   30143 N N   . ILE Q  1 21  ? 47.280  -51.719  24.480   1.000 31.410  ? 23  ILE nnn N   1 
ATOM   30144 C CA  . ILE Q  1 21  ? 48.271  -51.902  23.382   1.000 30.710  ? 23  ILE nnn CA  1 
ATOM   30145 C C   . ILE Q  1 21  ? 47.930  -50.896  22.293   1.000 30.300  ? 23  ILE nnn C   1 
ATOM   30146 O O   . ILE Q  1 21  ? 46.826  -50.993  21.741   1.000 37.370  ? 23  ILE nnn O   1 
ATOM   30147 C CB  . ILE Q  1 21  ? 48.270  -53.342  22.858   1.000 30.450  ? 23  ILE nnn CB  1 
ATOM   30148 C CG1 . ILE Q  1 21  ? 48.560  -54.321  23.991   1.000 31.410  ? 23  ILE nnn CG1 1 
ATOM   30149 C CG2 . ILE Q  1 21  ? 49.245  -53.511  21.697   1.000 34.350  ? 23  ILE nnn CG2 1 
ATOM   30150 C CD1 . ILE Q  1 21  ? 48.596  -55.710  23.509   1.000 33.790  ? 23  ILE nnn CD1 1 
ATOM   30151 N N   . THR Q  1 22  ? 48.848  -49.978  21.994   1.000 28.410  ? 24  THR nnn N   1 
ATOM   30152 C CA  . THR Q  1 22  ? 48.614  -48.919  20.985   1.000 28.480  ? 24  THR nnn CA  1 
ATOM   30153 C C   . THR Q  1 22  ? 49.095  -49.404  19.618   1.000 31.040  ? 24  THR nnn C   1 
ATOM   30154 O O   . THR Q  1 22  ? 49.957  -50.319  19.546   1.000 32.340  ? 24  THR nnn O   1 
ATOM   30155 C CB  . THR Q  1 22  ? 49.225  -47.577  21.393   1.000 27.710  ? 24  THR nnn CB  1 
ATOM   30156 O OG1 . THR Q  1 22  ? 50.644  -47.729  21.411   1.000 28.500  ? 24  THR nnn OG1 1 
ATOM   30157 C CG2 . THR Q  1 22  ? 48.704  -47.102  22.733   1.000 26.590  ? 24  THR nnn CG2 1 
ATOM   30158 N N   . CYS Q  1 23  ? 48.522  -48.800  18.583   1.000 32.200  ? 25  CYS nnn N   1 
ATOM   30159 C CA  . CYS Q  1 23  ? 48.866  -49.019  17.161   1.000 32.600  ? 25  CYS nnn CA  1 
ATOM   30160 C C   . CYS Q  1 23  ? 48.862  -47.649  16.510   1.000 30.810  ? 25  CYS nnn C   1 
ATOM   30161 O O   . CYS Q  1 23  ? 47.781  -47.112  16.287   1.000 31.460  ? 25  CYS nnn O   1 
ATOM   30162 C CB  . CYS Q  1 23  ? 47.889  -49.980  16.485   1.000 35.340  ? 25  CYS nnn CB  1 
ATOM   30163 S SG  . CYS Q  1 23  ? 48.315  -50.339  14.763   1.000 37.870  ? 25  CYS nnn SG  1 
ATOM   30164 N N   . GLY Q  1 24  ? 50.053  -47.100  16.279   1.000 33.410  ? 26  GLY nnn N   1 
ATOM   30165 C CA  . GLY Q  1 24  ? 50.265  -45.769  15.681   1.000 32.000  ? 26  GLY nnn CA  1 
ATOM   30166 C C   . GLY Q  1 24  ? 50.248  -45.847  14.166   1.000 33.980  ? 26  GLY nnn C   1 
ATOM   30167 O O   . GLY Q  1 24  ? 50.833  -46.792  13.563   1.000 27.600  ? 26  GLY nnn O   1 
ATOM   30168 N N   . GLY Q  1 25  ? 49.579  -44.886  13.542   1.000 36.620  ? 27  GLY nnn N   1 
ATOM   30169 C CA  . GLY Q  1 25  ? 49.580  -44.765  12.076   1.000 34.820  ? 27  GLY nnn CA  1 
ATOM   30170 C C   . GLY Q  1 25  ? 49.134  -43.383  11.662   1.000 35.000  ? 27  GLY nnn C   1 
ATOM   30171 O O   . GLY Q  1 25  ? 48.260  -42.813  12.345   1.000 30.560  ? 27  GLY nnn O   1 
ATOM   30172 N N   . ASN Q  1 26  ? 49.713  -42.863  10.570   1.000 38.540  ? 28  ASN nnn N   1 
ATOM   30173 C CA  . ASN Q  1 26  ? 49.290  -41.579  9.962    1.000 40.640  ? 28  ASN nnn CA  1 
ATOM   30174 C C   . ASN Q  1 26  ? 47.794  -41.709  9.634    1.000 38.270  ? 28  ASN nnn C   1 
ATOM   30175 O O   . ASN Q  1 26  ? 47.432  -42.479  8.714    1.000 39.840  ? 28  ASN nnn O   1 
ATOM   30176 C CB  . ASN Q  1 26  ? 50.172  -41.244  8.764    1.000 47.410  ? 28  ASN nnn CB  1 
ATOM   30177 C CG  . ASN Q  1 26  ? 49.748  -39.980  8.052    1.000 57.030  ? 28  ASN nnn CG  1 
ATOM   30178 O OD1 . ASN Q  1 26  ? 49.222  -39.036  8.652    1.000 60.080  ? 28  ASN nnn OD1 1 
ATOM   30179 N ND2 . ASN Q  1 26  ? 50.000  -39.950  6.751    1.000 64.970  ? 28  ASN nnn ND2 1 
ATOM   30180 N N   . ASN Q  1 27  ? 46.947  -41.014  10.391   1.000 34.250  ? 29  ASN nnn N   1 
ATOM   30181 C CA  . ASN Q  1 27  ? 45.481  -40.971  10.170   1.000 35.800  ? 29  ASN nnn CA  1 
ATOM   30182 C C   . ASN Q  1 27  ? 44.927  -42.406  10.133   1.000 32.260  ? 29  ASN nnn C   1 
ATOM   30183 O O   . ASN Q  1 27  ? 44.142  -42.748  9.220    1.000 24.390  ? 29  ASN nnn O   1 
ATOM   30184 C CB  . ASN Q  1 27  ? 45.155  -40.164  8.918    1.000 40.900  ? 29  ASN nnn CB  1 
ATOM   30185 C CG  . ASN Q  1 27  ? 43.740  -39.613  8.941    1.000 49.650  ? 29  ASN nnn CG  1 
ATOM   30186 O OD1 . ASN Q  1 27  ? 43.067  -39.633  9.974    1.000 50.530  ? 29  ASN nnn OD1 1 
ATOM   30187 N ND2 . ASN Q  1 27  ? 43.272  -39.135  7.802    1.000 54.240  ? 29  ASN nnn ND2 1 
ATOM   30188 N N   . ILE Q  1 28  ? 45.298  -43.223  11.117   1.000 32.660  ? 30  ILE nnn N   1 
ATOM   30189 C CA  . ILE Q  1 28  ? 44.845  -44.643  11.190   1.000 34.130  ? 30  ILE nnn CA  1 
ATOM   30190 C C   . ILE Q  1 28  ? 43.342  -44.658  11.515   1.000 32.210  ? 30  ILE nnn C   1 
ATOM   30191 O O   . ILE Q  1 28  ? 42.682  -45.687  11.195   1.000 28.750  ? 30  ILE nnn O   1 
ATOM   30192 C CB  . ILE Q  1 28  ? 45.667  -45.448  12.226   1.000 35.950  ? 30  ILE nnn CB  1 
ATOM   30193 C CG1 . ILE Q  1 28  ? 45.573  -46.950  11.958   1.000 34.570  ? 30  ILE nnn CG1 1 
ATOM   30194 C CG2 . ILE Q  1 28  ? 45.246  -45.113  13.648   1.000 36.250  ? 30  ILE nnn CG2 1 
ATOM   30195 C CD1 . ILE Q  1 28  ? 46.437  -47.776  12.894   1.000 36.720  ? 30  ILE nnn CD1 1 
ATOM   30196 N N   . GLY Q  1 29  ? 42.828  -43.577  12.116   1.000 26.400  ? 31  GLY nnn N   1 
ATOM   30197 C CA  . GLY Q  1 29  ? 41.394  -43.414  12.428   1.000 27.610  ? 31  GLY nnn CA  1 
ATOM   30198 C C   . GLY Q  1 29  ? 40.532  -43.439  11.165   1.000 28.200  ? 31  GLY nnn C   1 
ATOM   30199 O O   . GLY Q  1 29  ? 39.318  -43.643  11.302   1.000 33.100  ? 31  GLY nnn O   1 
ATOM   30200 N N   . SER Q  1 30  ? 41.121  -43.265  9.981    1.000 24.770  ? 32  SER nnn N   1 
ATOM   30201 C CA  . SER Q  1 30  ? 40.387  -43.276  8.684    1.000 28.140  ? 32  SER nnn CA  1 
ATOM   30202 C C   . SER Q  1 30  ? 40.430  -44.663  8.043    1.000 25.670  ? 32  SER nnn C   1 
ATOM   30203 O O   . SER Q  1 30  ? 39.977  -44.799  6.898    1.000 25.140  ? 32  SER nnn O   1 
ATOM   30204 C CB  . SER Q  1 30  ? 40.963  -42.254  7.751    1.000 32.340  ? 32  SER nnn CB  1 
ATOM   30205 O OG  . SER Q  1 30  ? 41.986  -42.832  6.945    1.000 37.090  ? 32  SER nnn OG  1 
ATOM   30206 N N   . ARG Q  1 31  ? 40.978  -45.646  8.753    1.000 26.220  ? 33  ARG nnn N   1 
ATOM   30207 C CA  . ARG Q  1 31  ? 41.130  -47.039  8.254    1.000 25.400  ? 33  ARG nnn CA  1 
ATOM   30208 C C   . ARG Q  1 31  ? 40.578  -48.048  9.263    1.000 21.530  ? 33  ARG nnn C   1 
ATOM   30209 O O   . ARG Q  1 31  ? 40.505  -47.719  10.473   1.000 22.610  ? 33  ARG nnn O   1 
ATOM   30210 C CB  . ARG Q  1 31  ? 42.602  -47.359  8.023    1.000 29.720  ? 33  ARG nnn CB  1 
ATOM   30211 C CG  . ARG Q  1 31  ? 43.263  -46.529  6.939    1.000 31.690  ? 33  ARG nnn CG  1 
ATOM   30212 C CD  . ARG Q  1 31  ? 44.763  -46.680  7.069    1.000 34.150  ? 33  ARG nnn CD  1 
ATOM   30213 N NE  . ARG Q  1 31  ? 45.408  -45.735  6.176    1.000 37.580  ? 33  ARG nnn NE  1 
ATOM   30214 C CZ  . ARG Q  1 31  ? 45.796  -45.980  4.925    1.000 39.720  ? 33  ARG nnn CZ  1 
ATOM   30215 N NH1 . ARG Q  1 31  ? 45.597  -47.162  4.360    1.000 40.060  ? 33  ARG nnn NH1 1 
ATOM   30216 N NH2 . ARG Q  1 31  ? 46.350  -45.008  4.220    1.000 40.720  ? 33  ARG nnn NH2 1 
ATOM   30217 N N   . SER Q  1 32  ? 40.188  -49.223  8.776    1.000 17.990  ? 34  SER nnn N   1 
ATOM   30218 C CA  . SER Q  1 32  ? 39.628  -50.309  9.622    1.000 19.250  ? 34  SER nnn CA  1 
ATOM   30219 C C   . SER Q  1 32  ? 40.793  -51.133  10.178   1.000 18.820  ? 34  SER nnn C   1 
ATOM   30220 O O   . SER Q  1 32  ? 41.480  -51.796  9.385    1.000 17.090  ? 34  SER nnn O   1 
ATOM   30221 C CB  . SER Q  1 32  ? 38.657  -51.187  8.858    1.000 18.940  ? 34  SER nnn CB  1 
ATOM   30222 O OG  . SER Q  1 32  ? 37.618  -50.432  8.272    1.000 17.010  ? 34  SER nnn OG  1 
ATOM   30223 N N   . VAL Q  1 33  ? 40.981  -51.115  11.505   1.000 19.810  ? 35  VAL nnn N   1 
ATOM   30224 C CA  . VAL Q  1 33  ? 42.078  -51.861  12.186   1.000 18.770  ? 35  VAL nnn CA  1 
ATOM   30225 C C   . VAL Q  1 33  ? 41.536  -53.172  12.751   1.000 17.080  ? 35  VAL nnn C   1 
ATOM   30226 O O   . VAL Q  1 33  ? 40.521  -53.142  13.458   1.000 17.430  ? 35  VAL nnn O   1 
ATOM   30227 C CB  . VAL Q  1 33  ? 42.701  -51.007  13.298   1.000 20.920  ? 35  VAL nnn CB  1 
ATOM   30228 C CG1 . VAL Q  1 33  ? 43.766  -51.806  14.038   1.000 24.570  ? 35  VAL nnn CG1 1 
ATOM   30229 C CG2 . VAL Q  1 33  ? 43.275  -49.696  12.755   1.000 19.430  ? 35  VAL nnn CG2 1 
ATOM   30230 N N   . HIS Q  1 34  ? 42.201  -54.282  12.451   1.000 18.340  ? 36  HIS nnn N   1 
ATOM   30231 C CA  . HIS Q  1 34  ? 41.901  -55.620  13.035   1.000 17.780  ? 36  HIS nnn CA  1 
ATOM   30232 C C   . HIS Q  1 34  ? 43.045  -56.018  13.971   1.000 19.500  ? 36  HIS nnn C   1 
ATOM   30233 O O   . HIS Q  1 34  ? 44.177  -55.516  13.792   1.000 23.180  ? 36  HIS nnn O   1 
ATOM   30234 C CB  . HIS Q  1 34  ? 41.644  -56.653  11.943   1.000 15.450  ? 36  HIS nnn CB  1 
ATOM   30235 C CG  . HIS Q  1 34  ? 40.957  -56.108  10.740   1.000 15.300  ? 36  HIS nnn CG  1 
ATOM   30236 N ND1 . HIS Q  1 34  ? 39.626  -55.767  10.752   1.000 18.610  ? 36  HIS nnn ND1 1 
ATOM   30237 C CD2 . HIS Q  1 34  ? 41.399  -55.875  9.490    1.000 14.610  ? 36  HIS nnn CD2 1 
ATOM   30238 C CE1 . HIS Q  1 34  ? 39.277  -55.325  9.556    1.000 20.700  ? 36  HIS nnn CE1 1 
ATOM   30239 N NE2 . HIS Q  1 34  ? 40.361  -55.385  8.757    1.000 16.630  ? 36  HIS nnn NE2 1 
ATOM   30240 N N   . TRP Q  1 35  ? 42.758  -56.877  14.947   1.000 19.140  ? 37  TRP nnn N   1 
ATOM   30241 C CA  . TRP Q  1 35  ? 43.726  -57.278  15.999   1.000 16.620  ? 37  TRP nnn CA  1 
ATOM   30242 C C   . TRP Q  1 35  ? 43.816  -58.794  16.069   1.000 15.850  ? 37  TRP nnn C   1 
ATOM   30243 O O   . TRP Q  1 35  ? 42.782  -59.446  15.971   1.000 14.040  ? 37  TRP nnn O   1 
ATOM   30244 C CB  . TRP Q  1 35  ? 43.328  -56.692  17.350   1.000 16.770  ? 37  TRP nnn CB  1 
ATOM   30245 C CG  . TRP Q  1 35  ? 43.474  -55.207  17.447   1.000 15.930  ? 37  TRP nnn CG  1 
ATOM   30246 C CD1 . TRP Q  1 35  ? 42.536  -54.269  17.159   1.000 17.960  ? 37  TRP nnn CD1 1 
ATOM   30247 C CD2 . TRP Q  1 35  ? 44.638  -54.485  17.910   1.000 15.010  ? 37  TRP nnn CD2 1 
ATOM   30248 N NE1 . TRP Q  1 35  ? 43.037  -53.016  17.390   1.000 18.720  ? 37  TRP nnn NE1 1 
ATOM   30249 C CE2 . TRP Q  1 35  ? 44.318  -53.114  17.860   1.000 16.510  ? 37  TRP nnn CE2 1 
ATOM   30250 C CE3 . TRP Q  1 35  ? 45.908  -54.870  18.343   1.000 14.590  ? 37  TRP nnn CE3 1 
ATOM   30251 C CZ2 . TRP Q  1 35  ? 45.219  -52.119  18.230   1.000 17.890  ? 37  TRP nnn CZ2 1 
ATOM   30252 C CZ3 . TRP Q  1 35  ? 46.798  -53.891  18.715   1.000 18.990  ? 37  TRP nnn CZ3 1 
ATOM   30253 C CH2 . TRP Q  1 35  ? 46.460  -52.532  18.663   1.000 19.730  ? 37  TRP nnn CH2 1 
ATOM   30254 N N   . TYR Q  1 36  ? 45.026  -59.317  16.254   1.000 17.260  ? 38  TYR nnn N   1 
ATOM   30255 C CA  . TYR Q  1 36  ? 45.282  -60.775  16.349   1.000 17.820  ? 38  TYR nnn CA  1 
ATOM   30256 C C   . TYR Q  1 36  ? 46.051  -61.054  17.631   1.000 18.200  ? 38  TYR nnn C   1 
ATOM   30257 O O   . TYR Q  1 36  ? 46.978  -60.301  17.962   1.000 20.610  ? 38  TYR nnn O   1 
ATOM   30258 C CB  . TYR Q  1 36  ? 46.000  -61.267  15.090   1.000 19.110  ? 38  TYR nnn CB  1 
ATOM   30259 C CG  . TYR Q  1 36  ? 45.291  -60.878  13.819   1.000 19.760  ? 38  TYR nnn CG  1 
ATOM   30260 C CD1 . TYR Q  1 36  ? 45.529  -59.650  13.227   1.000 19.570  ? 38  TYR nnn CD1 1 
ATOM   30261 C CD2 . TYR Q  1 36  ? 44.336  -61.714  13.246   1.000 19.830  ? 38  TYR nnn CD2 1 
ATOM   30262 C CE1 . TYR Q  1 36  ? 44.859  -59.277  12.073   1.000 23.980  ? 38  TYR nnn CE1 1 
ATOM   30263 C CE2 . TYR Q  1 36  ? 43.660  -61.357  12.088   1.000 20.240  ? 38  TYR nnn CE2 1 
ATOM   30264 C CZ  . TYR Q  1 36  ? 43.925  -60.139  11.496   1.000 23.610  ? 38  TYR nnn CZ  1 
ATOM   30265 O OH  . TYR Q  1 36  ? 43.259  -59.749  10.361   1.000 23.650  ? 38  TYR nnn OH  1 
ATOM   30266 N N   . GLN Q  1 37  ? 45.634  -62.103  18.339   1.000 21.560  ? 39  GLN nnn N   1 
ATOM   30267 C CA  . GLN Q  1 37  ? 46.384  -62.719  19.464   1.000 21.510  ? 39  GLN nnn CA  1 
ATOM   30268 C C   . GLN Q  1 37  ? 47.184  -63.892  18.897   1.000 22.060  ? 39  GLN nnn C   1 
ATOM   30269 O O   . GLN Q  1 37  ? 46.619  -64.669  18.111   1.000 27.020  ? 39  GLN nnn O   1 
ATOM   30270 C CB  . GLN Q  1 37  ? 45.433  -63.181  20.557   1.000 20.710  ? 39  GLN nnn CB  1 
ATOM   30271 C CG  . GLN Q  1 37  ? 46.130  -64.007  21.615   1.000 21.820  ? 39  GLN nnn CG  1 
ATOM   30272 C CD  . GLN Q  1 37  ? 45.172  -64.506  22.659   1.000 22.940  ? 39  GLN nnn CD  1 
ATOM   30273 O OE1 . GLN Q  1 37  ? 44.461  -65.493  22.467   1.000 24.700  ? 39  GLN nnn OE1 1 
ATOM   30274 N NE2 . GLN Q  1 37  ? 45.168  -63.809  23.776   1.000 19.470  ? 39  GLN nnn NE2 1 
ATOM   30275 N N   . HIS Q  1 38  ? 48.469  -63.973  19.219   1.000 26.740  ? 40  HIS nnn N   1 
ATOM   30276 C CA  . HIS Q  1 38  ? 49.365  -65.052  18.709   1.000 27.600  ? 40  HIS nnn CA  1 
ATOM   30277 C C   . HIS Q  1 38  ? 50.199  -65.608  19.852   1.000 28.040  ? 40  HIS nnn C   1 
ATOM   30278 O O   . HIS Q  1 38  ? 51.109  -64.912  20.325   1.000 28.730  ? 40  HIS nnn O   1 
ATOM   30279 C CB  . HIS Q  1 38  ? 50.254  -64.550  17.577   1.000 27.460  ? 40  HIS nnn CB  1 
ATOM   30280 C CG  . HIS Q  1 38  ? 51.011  -65.659  16.928   1.000 27.640  ? 40  HIS nnn CG  1 
ATOM   30281 N ND1 . HIS Q  1 38  ? 52.236  -65.461  16.322   1.000 27.710  ? 40  HIS nnn ND1 1 
ATOM   30282 C CD2 . HIS Q  1 38  ? 50.725  -66.974  16.795   1.000 28.010  ? 40  HIS nnn CD2 1 
ATOM   30283 C CE1 . HIS Q  1 38  ? 52.663  -66.602  15.821   1.000 25.960  ? 40  HIS nnn CE1 1 
ATOM   30284 N NE2 . HIS Q  1 38  ? 51.759  -67.550  16.108   1.000 26.300  ? 40  HIS nnn NE2 1 
ATOM   30285 N N   . LYS Q  1 39  ? 49.852  -66.817  20.282   1.000 30.820  ? 41  LYS nnn N   1 
ATOM   30286 C CA  . LYS Q  1 39  ? 50.604  -67.594  21.288   1.000 32.870  ? 41  LYS nnn CA  1 
ATOM   30287 C C   . LYS Q  1 39  ? 51.603  -68.474  20.550   1.000 36.110  ? 41  LYS nnn C   1 
ATOM   30288 O O   . LYS Q  1 39  ? 51.294  -68.996  19.470   1.000 37.680  ? 41  LYS nnn O   1 
ATOM   30289 C CB  . LYS Q  1 39  ? 49.639  -68.416  22.140   1.000 33.180  ? 41  LYS nnn CB  1 
ATOM   30290 C CG  . LYS Q  1 39  ? 48.640  -67.578  22.921   1.000 32.360  ? 41  LYS nnn CG  1 
ATOM   30291 C CD  . LYS Q  1 39  ? 47.600  -68.375  23.656   1.000 33.060  ? 41  LYS nnn CD  1 
ATOM   30292 C CE  . LYS Q  1 39  ? 46.774  -67.481  24.552   1.000 35.310  ? 41  LYS nnn CE  1 
ATOM   30293 N NZ  . LYS Q  1 39  ? 45.973  -68.250  25.532   1.000 38.560  ? 41  LYS nnn NZ  1 
ATOM   30294 N N   . PRO Q  1 40  ? 52.826  -68.662  21.105   1.000 38.720  ? 42  PRO nnn N   1 
ATOM   30295 C CA  . PRO Q  1 40  ? 53.885  -69.391  20.400   1.000 36.630  ? 42  PRO nnn CA  1 
ATOM   30296 C C   . PRO Q  1 40  ? 53.453  -70.806  19.971   1.000 34.140  ? 42  PRO nnn C   1 
ATOM   30297 O O   . PRO Q  1 40  ? 52.822  -71.497  20.762   1.000 28.250  ? 42  PRO nnn O   1 
ATOM   30298 C CB  . PRO Q  1 40  ? 55.023  -69.435  21.426   1.000 38.040  ? 42  PRO nnn CB  1 
ATOM   30299 C CG  . PRO Q  1 40  ? 54.769  -68.218  22.302   1.000 37.510  ? 42  PRO nnn CG  1 
ATOM   30300 C CD  . PRO Q  1 40  ? 53.262  -68.174  22.429   1.000 36.950  ? 42  PRO nnn CD  1 
ATOM   30301 N N   . GLY Q  1 41  ? 53.770  -71.156  18.717   1.000 37.850  ? 43  GLY nnn N   1 
ATOM   30302 C CA  . GLY Q  1 41  ? 53.469  -72.457  18.081   1.000 40.930  ? 43  GLY nnn CA  1 
ATOM   30303 C C   . GLY Q  1 41  ? 51.978  -72.736  17.993   1.000 42.800  ? 43  GLY nnn C   1 
ATOM   30304 O O   . GLY Q  1 41  ? 51.601  -73.911  17.989   1.000 45.550  ? 43  GLY nnn O   1 
ATOM   30305 N N   . GLN Q  1 42  ? 51.150  -71.692  17.904   1.000 45.820  ? 44  GLN nnn N   1 
ATOM   30306 C CA  . GLN Q  1 42  ? 49.676  -71.802  17.728   1.000 40.500  ? 44  GLN nnn CA  1 
ATOM   30307 C C   . GLN Q  1 42  ? 49.236  -70.929  16.548   1.000 40.660  ? 44  GLN nnn C   1 
ATOM   30308 O O   . GLN Q  1 42  ? 49.964  -69.981  16.177   1.000 41.330  ? 44  GLN nnn O   1 
ATOM   30309 C CB  . GLN Q  1 42  ? 48.957  -71.401  19.012   1.000 35.670  ? 44  GLN nnn CB  1 
ATOM   30310 C CG  . GLN Q  1 42  ? 49.198  -72.384  20.142   1.000 37.840  ? 44  GLN nnn CG  1 
ATOM   30311 C CD  . GLN Q  1 42  ? 48.132  -72.327  21.212   1.000 39.650  ? 44  GLN nnn CD  1 
ATOM   30312 O OE1 . GLN Q  1 42  ? 47.761  -71.267  21.694   1.000 47.560  ? 44  GLN nnn OE1 1 
ATOM   30313 N NE2 . GLN Q  1 42  ? 47.634  -73.485  21.610   1.000 41.120  ? 44  GLN nnn NE2 1 
ATOM   30314 N N   . ALA Q  1 43  ? 48.081  -71.245  15.974   1.000 39.560  ? 45  ALA nnn N   1 
ATOM   30315 C CA  . ALA Q  1 43  ? 47.408  -70.395  14.960   1.000 38.400  ? 45  ALA nnn CA  1 
ATOM   30316 C C   . ALA Q  1 43  ? 47.051  -69.056  15.604   1.000 31.410  ? 45  ALA nnn C   1 
ATOM   30317 O O   . ALA Q  1 43  ? 46.454  -69.018  16.671   1.000 31.460  ? 45  ALA nnn O   1 
ATOM   30318 C CB  . ALA Q  1 43  ? 46.194  -71.103  14.397   1.000 38.150  ? 45  ALA nnn CB  1 
ATOM   30319 N N   . PRO Q  1 44  ? 47.411  -67.912  14.989   1.000 30.610  ? 46  PRO nnn N   1 
ATOM   30320 C CA  . PRO Q  1 44  ? 46.879  -66.621  15.412   1.000 29.970  ? 46  PRO nnn CA  1 
ATOM   30321 C C   . PRO Q  1 44  ? 45.346  -66.650  15.436   1.000 28.670  ? 46  PRO nnn C   1 
ATOM   30322 O O   . PRO Q  1 44  ? 44.731  -67.330  14.616   1.000 28.810  ? 46  PRO nnn O   1 
ATOM   30323 C CB  . PRO Q  1 44  ? 47.374  -65.644  14.334   1.000 28.490  ? 46  PRO nnn CB  1 
ATOM   30324 C CG  . PRO Q  1 44  ? 48.632  -66.288  13.813   1.000 28.960  ? 46  PRO nnn CG  1 
ATOM   30325 C CD  . PRO Q  1 44  ? 48.347  -67.778  13.859   1.000 31.890  ? 46  PRO nnn CD  1 
ATOM   30326 N N   . VAL Q  1 45  ? 44.773  -65.910  16.379   1.000 28.630  ? 47  VAL nnn N   1 
ATOM   30327 C CA  . VAL Q  1 45  ? 43.299  -65.775  16.543   1.000 30.780  ? 47  VAL nnn CA  1 
ATOM   30328 C C   . VAL Q  1 45  ? 42.933  -64.312  16.320   1.000 31.470  ? 47  VAL nnn C   1 
ATOM   30329 O O   . VAL Q  1 45  ? 43.578  -63.437  16.911   1.000 27.500  ? 47  VAL nnn O   1 
ATOM   30330 C CB  . VAL Q  1 45  ? 42.833  -66.263  17.924   1.000 30.940  ? 47  VAL nnn CB  1 
ATOM   30331 C CG1 . VAL Q  1 45  ? 41.340  -66.047  18.129   1.000 29.060  ? 47  VAL nnn CG1 1 
ATOM   30332 C CG2 . VAL Q  1 45  ? 43.218  -67.719  18.138   1.000 32.060  ? 47  VAL nnn CG2 1 
ATOM   30333 N N   . MET Q  1 46  ? 41.925  -64.064  15.488   1.000 34.480  ? 48  MET nnn N   1 
ATOM   30334 C CA  . MET Q  1 46  ? 41.374  -62.698  15.342   1.000 33.040  ? 48  MET nnn CA  1 
ATOM   30335 C C   . MET Q  1 46  ? 40.503  -62.414  16.570   1.000 30.750  ? 48  MET nnn C   1 
ATOM   30336 O O   . MET Q  1 46  ? 39.567  -63.202  16.845   1.000 28.960  ? 48  MET nnn O   1 
ATOM   30337 C CB  . MET Q  1 46  ? 40.559  -62.525  14.059   1.000 33.020  ? 48  MET nnn CB  1 
ATOM   30338 C CG  . MET Q  1 46  ? 40.000  -61.133  13.970   1.000 35.110  ? 48  MET nnn CG  1 
ATOM   30339 S SD  . MET Q  1 46  ? 39.183  -60.873  12.415   1.000 44.610  ? 48  MET nnn SD  1 
ATOM   30340 C CE  . MET Q  1 46  ? 37.603  -61.645  12.778   1.000 40.040  ? 48  MET nnn CE  1 
ATOM   30341 N N   . ILE Q  1 47  ? 40.812  -61.334  17.279   1.000 27.300  ? 49  ILE nnn N   1 
ATOM   30342 C CA  . ILE Q  1 47  ? 40.129  -60.978  18.548   1.000 26.110  ? 49  ILE nnn CA  1 
ATOM   30343 C C   . ILE Q  1 47  ? 39.297  -59.702  18.370   1.000 27.310  ? 49  ILE nnn C   1 
ATOM   30344 O O   . ILE Q  1 47  ? 38.342  -59.527  19.149   1.000 29.990  ? 49  ILE nnn O   1 
ATOM   30345 C CB  . ILE Q  1 47  ? 41.178  -60.869  19.668   1.000 25.310  ? 49  ILE nnn CB  1 
ATOM   30346 C CG1 . ILE Q  1 47  ? 42.199  -59.765  19.415   1.000 22.750  ? 49  ILE nnn CG1 1 
ATOM   30347 C CG2 . ILE Q  1 47  ? 41.855  -62.215  19.875   1.000 27.120  ? 49  ILE nnn CG2 1 
ATOM   30348 C CD1 . ILE Q  1 47  ? 43.126  -59.555  20.580   1.000 23.700  ? 49  ILE nnn CD1 1 
ATOM   30349 N N   . ILE Q  1 48  ? 39.637  -58.825  17.416   1.000 23.470  ? 50  ILE nnn N   1 
ATOM   30350 C CA  . ILE Q  1 48  ? 38.839  -57.592  17.138   1.000 21.870  ? 50  ILE nnn CA  1 
ATOM   30351 C C   . ILE Q  1 48  ? 38.810  -57.350  15.628   1.000 23.680  ? 50  ILE nnn C   1 
ATOM   30352 O O   . ILE Q  1 48  ? 39.871  -57.401  15.013   1.000 26.380  ? 50  ILE nnn O   1 
ATOM   30353 C CB  . ILE Q  1 48  ? 39.361  -56.371  17.930   1.000 21.040  ? 50  ILE nnn CB  1 
ATOM   30354 C CG1 . ILE Q  1 48  ? 38.973  -56.427  19.407   1.000 21.080  ? 50  ILE nnn CG1 1 
ATOM   30355 C CG2 . ILE Q  1 48  ? 38.905  -55.066  17.293   1.000 21.370  ? 50  ILE nnn CG2 1 
ATOM   30356 C CD1 . ILE Q  1 48  ? 37.577  -55.941  19.691   1.000 22.950  ? 50  ILE nnn CD1 1 
ATOM   30357 N N   . SER Q  1 49  ? 37.632  -57.101  15.048   1.000 25.390  ? 51  SER nnn N   1 
ATOM   30358 C CA  . SER Q  1 49  ? 37.508  -56.730  13.608   1.000 25.540  ? 51  SER nnn CA  1 
ATOM   30359 C C   . SER Q  1 49  ? 36.962  -55.314  13.514   1.000 25.500  ? 51  SER nnn C   1 
ATOM   30360 O O   . SER Q  1 49  ? 36.112  -54.977  14.324   1.000 25.200  ? 51  SER nnn O   1 
ATOM   30361 C CB  . SER Q  1 49  ? 36.655  -57.676  12.827   1.000 24.850  ? 51  SER nnn CB  1 
ATOM   30362 O OG  . SER Q  1 49  ? 35.446  -57.947  13.511   1.000 30.250  ? 51  SER nnn OG  1 
ATOM   30363 N N   . TYR Q  1 50  ? 37.465  -54.516  12.579   1.000 24.820  ? 52  TYR nnn N   1 
ATOM   30364 C CA  . TYR Q  1 50  ? 36.937  -53.154  12.292   1.000 23.190  ? 52  TYR nnn CA  1 
ATOM   30365 C C   . TYR Q  1 50  ? 36.860  -52.331  13.591   1.000 24.160  ? 52  TYR nnn C   1 
ATOM   30366 O O   . TYR Q  1 50  ? 35.748  -52.020  14.044   1.000 25.920  ? 52  TYR nnn O   1 
ATOM   30367 C CB  . TYR Q  1 50  ? 35.605  -53.288  11.543   1.000 22.160  ? 52  TYR nnn CB  1 
ATOM   30368 C CG  . TYR Q  1 50  ? 35.668  -54.085  10.246   1.000 19.860  ? 52  TYR nnn CG  1 
ATOM   30369 C CD1 . TYR Q  1 50  ? 36.023  -53.487  9.052    1.000 18.070  ? 52  TYR nnn CD1 1 
ATOM   30370 C CD2 . TYR Q  1 50  ? 35.351  -55.426  10.211   1.000 18.790  ? 52  TYR nnn CD2 1 
ATOM   30371 C CE1 . TYR Q  1 50  ? 36.079  -54.198  7.867    1.000 17.800  ? 52  TYR nnn CE1 1 
ATOM   30372 C CE2 . TYR Q  1 50  ? 35.399  -56.155  9.040    1.000 20.090  ? 52  TYR nnn CE2 1 
ATOM   30373 C CZ  . TYR Q  1 50  ? 35.765  -55.541  7.856    1.000 19.560  ? 52  TYR nnn CZ  1 
ATOM   30374 O OH  . TYR Q  1 50  ? 35.822  -56.256  6.689    1.000 17.850  ? 52  TYR nnn OH  1 
ATOM   30375 N N   . ASP Q  1 51  ? 38.014  -52.027  14.191   1.000 23.190  ? 53  ASP nnn N   1 
ATOM   30376 C CA  . ASP Q  1 51  ? 38.192  -51.071  15.330   1.000 22.060  ? 53  ASP nnn CA  1 
ATOM   30377 C C   . ASP Q  1 51  ? 37.632  -51.615  16.654   1.000 19.000  ? 53  ASP nnn C   1 
ATOM   30378 O O   . ASP Q  1 51  ? 38.369  -51.517  17.612   1.000 13.920  ? 53  ASP nnn O   1 
ATOM   30379 C CB  . ASP Q  1 51  ? 37.730  -49.658  14.937   1.000 20.550  ? 53  ASP nnn CB  1 
ATOM   30380 C CG  . ASP Q  1 51  ? 38.264  -49.247  13.583   1.000 23.840  ? 53  ASP nnn CG  1 
ATOM   30381 O OD1 . ASP Q  1 51  ? 39.442  -49.545  13.287   1.000 23.790  ? 53  ASP nnn OD1 1 
ATOM   30382 O OD2 . ASP Q  1 51  ? 37.493  -48.654  12.827   1.000 31.740  ? 53  ASP nnn OD2 1 
ATOM   30383 N N   . MET Q  1 52  ? 36.424  -52.174  16.701   1.000 21.550  ? 54  MET nnn N   1 
ATOM   30384 C CA  . MET Q  1 52  ? 35.769  -52.467  17.998   1.000 24.160  ? 54  MET nnn CA  1 
ATOM   30385 C C   . MET Q  1 52  ? 34.907  -53.731  17.970   1.000 23.130  ? 54  MET nnn C   1 
ATOM   30386 O O   . MET Q  1 52  ? 34.222  -53.985  18.976   1.000 19.960  ? 54  MET nnn O   1 
ATOM   30387 C CB  . MET Q  1 52  ? 34.865  -51.297  18.368   1.000 27.950  ? 54  MET nnn CB  1 
ATOM   30388 C CG  . MET Q  1 52  ? 33.868  -50.943  17.286   1.000 28.080  ? 54  MET nnn CG  1 
ATOM   30389 S SD  . MET Q  1 52  ? 33.156  -49.313  17.614   1.000 32.040  ? 54  MET nnn SD  1 
ATOM   30390 C CE  . MET Q  1 52  ? 32.959  -49.358  19.398   1.000 30.920  ? 54  MET nnn CE  1 
ATOM   30391 N N   . ASN Q  1 53  ? 34.942  -54.532  16.914   1.000 20.570  ? 55  ASN nnn N   1 
ATOM   30392 C CA  . ASN Q  1 53  ? 33.976  -55.649  16.822   1.000 20.060  ? 55  ASN nnn CA  1 
ATOM   30393 C C   . ASN Q  1 53  ? 34.617  -56.948  17.311   1.000 20.850  ? 55  ASN nnn C   1 
ATOM   30394 O O   . ASN Q  1 53  ? 35.653  -57.356  16.789   1.000 18.700  ? 55  ASN nnn O   1 
ATOM   30395 C CB  . ASN Q  1 53  ? 33.330  -55.752  15.440   1.000 21.090  ? 55  ASN nnn CB  1 
ATOM   30396 C CG  . ASN Q  1 53  ? 32.495  -54.546  15.069   1.000 19.750  ? 55  ASN nnn CG  1 
ATOM   30397 O OD1 . ASN Q  1 53  ? 31.281  -54.565  15.265   1.000 18.450  ? 55  ASN nnn OD1 1 
ATOM   30398 N ND2 . ASN Q  1 53  ? 33.129  -53.520  14.512   1.000 18.130  ? 55  ASN nnn ND2 1 
ATOM   30399 N N   . ARG Q  1 54  ? 33.960  -57.580  18.277   1.000 25.200  ? 56  ARG nnn N   1 
ATOM   30400 C CA  . ARG Q  1 54  ? 34.425  -58.869  18.836   1.000 26.660  ? 56  ARG nnn CA  1 
ATOM   30401 C C   . ARG Q  1 54  ? 33.796  -60.013  18.051   1.000 24.640  ? 56  ARG nnn C   1 
ATOM   30402 O O   . ARG Q  1 54  ? 32.579  -60.064  17.881   1.000 20.010  ? 56  ARG nnn O   1 
ATOM   30403 C CB  . ARG Q  1 54  ? 34.079  -59.013  20.313   1.000 30.500  ? 56  ARG nnn CB  1 
ATOM   30404 C CG  . ARG Q  1 54  ? 35.075  -58.293  21.206   1.000 36.950  ? 56  ARG nnn CG  1 
ATOM   30405 C CD  . ARG Q  1 54  ? 34.921  -58.629  22.673   1.000 42.260  ? 56  ARG nnn CD  1 
ATOM   30406 N NE  . ARG Q  1 54  ? 33.628  -59.192  23.007   1.000 44.690  ? 56  ARG nnn NE  1 
ATOM   30407 C CZ  . ARG Q  1 54  ? 32.526  -58.494  23.243   1.000 43.160  ? 56  ARG nnn CZ  1 
ATOM   30408 N NH1 . ARG Q  1 54  ? 31.416  -59.148  23.556   1.000 44.030  ? 56  ARG nnn NH1 1 
ATOM   30409 N NH2 . ARG Q  1 54  ? 32.536  -57.170  23.151   1.000 37.570  ? 56  ARG nnn NH2 1 
ATOM   30410 N N   . PRO Q  1 55  ? 34.608  -60.942  17.502   1.000 25.700  ? 57  PRO nnn N   1 
ATOM   30411 C CA  . PRO Q  1 55  ? 34.066  -62.213  17.035   1.000 25.220  ? 57  PRO nnn CA  1 
ATOM   30412 C C   . PRO Q  1 55  ? 33.439  -62.999  18.196   1.000 25.410  ? 57  PRO nnn C   1 
ATOM   30413 O O   . PRO Q  1 55  ? 33.826  -62.836  19.336   1.000 20.090  ? 57  PRO nnn O   1 
ATOM   30414 C CB  . PRO Q  1 55  ? 35.275  -62.952  16.455   1.000 25.040  ? 57  PRO nnn CB  1 
ATOM   30415 C CG  . PRO Q  1 55  ? 36.265  -61.851  16.145   1.000 28.080  ? 57  PRO nnn CG  1 
ATOM   30416 C CD  . PRO Q  1 55  ? 36.047  -60.803  17.216   1.000 26.500  ? 57  PRO nnn CD  1 
ATOM   30417 N N   . SER Q  1 56  ? 32.465  -63.829  17.842   1.000 30.020  ? 58  SER nnn N   1 
ATOM   30418 C CA  . SER Q  1 56  ? 31.858  -64.889  18.685   1.000 32.450  ? 58  SER nnn CA  1 
ATOM   30419 C C   . SER Q  1 56  ? 32.978  -65.684  19.359   1.000 30.420  ? 58  SER nnn C   1 
ATOM   30420 O O   . SER Q  1 56  ? 33.896  -66.114  18.649   1.000 34.260  ? 58  SER nnn O   1 
ATOM   30421 C CB  . SER Q  1 56  ? 30.966  -65.766  17.828   1.000 31.560  ? 58  SER nnn CB  1 
ATOM   30422 O OG  . SER Q  1 56  ? 30.416  -66.822  18.588   1.000 30.790  ? 58  SER nnn OG  1 
ATOM   30423 N N   . GLY Q  1 57  ? 32.941  -65.831  20.681   1.000 28.680  ? 59  GLY nnn N   1 
ATOM   30424 C CA  . GLY Q  1 57  ? 33.952  -66.578  21.451   1.000 26.170  ? 59  GLY nnn CA  1 
ATOM   30425 C C   . GLY Q  1 57  ? 34.988  -65.684  22.112   1.000 25.100  ? 59  GLY nnn C   1 
ATOM   30426 O O   . GLY Q  1 57  ? 35.745  -66.196  22.920   1.000 33.830  ? 59  GLY nnn O   1 
ATOM   30427 N N   . ILE Q  1 58  ? 35.073  -64.405  21.766   1.000 24.440  ? 60  ILE nnn N   1 
ATOM   30428 C CA  . ILE Q  1 58  ? 36.036  -63.459  22.400   1.000 27.050  ? 60  ILE nnn CA  1 
ATOM   30429 C C   . ILE Q  1 58  ? 35.340  -62.783  23.569   1.000 30.450  ? 60  ILE nnn C   1 
ATOM   30430 O O   . ILE Q  1 58  ? 34.274  -62.191  23.401   1.000 35.350  ? 60  ILE nnn O   1 
ATOM   30431 C CB  . ILE Q  1 58  ? 36.553  -62.434  21.379   1.000 31.750  ? 60  ILE nnn CB  1 
ATOM   30432 C CG1 . ILE Q  1 58  ? 37.157  -63.113  20.145   1.000 32.490  ? 60  ILE nnn CG1 1 
ATOM   30433 C CG2 . ILE Q  1 58  ? 37.518  -61.452  22.045   1.000 33.820  ? 60  ILE nnn CG2 1 
ATOM   30434 C CD1 . ILE Q  1 58  ? 38.282  -64.073  20.445   1.000 34.260  ? 60  ILE nnn CD1 1 
ATOM   30435 N N   . PRO Q  1 59  ? 35.909  -62.838  24.791   1.000 30.990  ? 61  PRO nnn N   1 
ATOM   30436 C CA  . PRO Q  1 59  ? 35.225  -62.278  25.966   1.000 32.110  ? 61  PRO nnn CA  1 
ATOM   30437 C C   . PRO Q  1 59  ? 35.087  -60.744  25.982   1.000 31.210  ? 61  PRO nnn C   1 
ATOM   30438 O O   . PRO Q  1 59  ? 35.955  -60.075  25.444   1.000 32.200  ? 61  PRO nnn O   1 
ATOM   30439 C CB  . PRO Q  1 59  ? 36.119  -62.741  27.132   1.000 36.950  ? 61  PRO nnn CB  1 
ATOM   30440 C CG  . PRO Q  1 59  ? 37.502  -62.915  26.499   1.000 36.920  ? 61  PRO nnn CG  1 
ATOM   30441 C CD  . PRO Q  1 59  ? 37.230  -63.418  25.090   1.000 30.040  ? 61  PRO nnn CD  1 
ATOM   30442 N N   . GLU Q  1 60  ? 34.027  -60.236  26.630   1.000 30.930  ? 62  GLU nnn N   1 
ATOM   30443 C CA  . GLU Q  1 60  ? 33.673  -58.787  26.720   1.000 32.840  ? 62  GLU nnn CA  1 
ATOM   30444 C C   . GLU Q  1 60  ? 34.855  -57.953  27.262   1.000 32.710  ? 62  GLU nnn C   1 
ATOM   30445 O O   . GLU Q  1 60  ? 34.897  -56.744  26.959   1.000 33.580  ? 62  GLU nnn O   1 
ATOM   30446 C CB  . GLU Q  1 60  ? 32.405  -58.613  27.566   1.000 31.450  ? 62  GLU nnn CB  1 
ATOM   30447 N N   . ARG Q  1 61  ? 35.766  -58.559  28.038   1.000 33.830  ? 63  ARG nnn N   1 
ATOM   30448 C CA  . ARG Q  1 61  ? 36.969  -57.882  28.612   1.000 32.260  ? 63  ARG nnn CA  1 
ATOM   30449 C C   . ARG Q  1 61  ? 37.828  -57.298  27.482   1.000 28.430  ? 63  ARG nnn C   1 
ATOM   30450 O O   . ARG Q  1 61  ? 38.540  -56.309  27.728   1.000 26.500  ? 63  ARG nnn O   1 
ATOM   30451 C CB  . ARG Q  1 61  ? 37.879  -58.823  29.414   1.000 35.520  ? 63  ARG nnn CB  1 
ATOM   30452 C CG  . ARG Q  1 61  ? 37.212  -60.046  30.028   1.000 36.570  ? 63  ARG nnn CG  1 
ATOM   30453 C CD  . ARG Q  1 61  ? 38.156  -60.836  30.931   1.000 34.840  ? 63  ARG nnn CD  1 
ATOM   30454 N NE  . ARG Q  1 61  ? 38.940  -61.825  30.193   1.000 32.020  ? 63  ARG nnn NE  1 
ATOM   30455 C CZ  . ARG Q  1 61  ? 40.261  -61.784  29.990   1.000 29.440  ? 63  ARG nnn CZ  1 
ATOM   30456 N NH1 . ARG Q  1 61  ? 40.835  -62.739  29.290   1.000 27.090  ? 63  ARG nnn NH1 1 
ATOM   30457 N NH2 . ARG Q  1 61  ? 41.012  -60.806  30.466   1.000 30.490  ? 63  ARG nnn NH2 1 
ATOM   30458 N N   . VAL Q  1 62  ? 37.787  -57.916  26.303   1.000 26.470  ? 64  VAL nnn N   1 
ATOM   30459 C CA  . VAL Q  1 62  ? 38.577  -57.471  25.122   1.000 28.340  ? 64  VAL nnn CA  1 
ATOM   30460 C C   . VAL Q  1 62  ? 37.746  -56.431  24.386   1.000 25.760  ? 64  VAL nnn C   1 
ATOM   30461 O O   . VAL Q  1 62  ? 36.601  -56.723  24.044   1.000 30.000  ? 64  VAL nnn O   1 
ATOM   30462 C CB  . VAL Q  1 62  ? 38.951  -58.656  24.201   1.000 31.340  ? 64  VAL nnn CB  1 
ATOM   30463 C CG1 . VAL Q  1 62  ? 39.797  -58.196  23.019   1.000 33.380  ? 64  VAL nnn CG1 1 
ATOM   30464 C CG2 . VAL Q  1 62  ? 39.663  -59.758  24.965   1.000 31.010  ? 64  VAL nnn CG2 1 
ATOM   30465 N N   . SER Q  1 63  ? 38.299  -55.245  24.160   1.000 22.800  ? 65  SER nnn N   1 
ATOM   30466 C CA  . SER Q  1 63  ? 37.604  -54.168  23.419   1.000 20.470  ? 65  SER nnn CA  1 
ATOM   30467 C C   . SER Q  1 63  ? 38.611  -53.452  22.531   1.000 19.990  ? 65  SER nnn C   1 
ATOM   30468 O O   . SER Q  1 63  ? 39.841  -53.567  22.781   1.000 17.490  ? 65  SER nnn O   1 
ATOM   30469 C CB  . SER Q  1 63  ? 36.891  -53.220  24.354   1.000 20.110  ? 65  SER nnn CB  1 
ATOM   30470 O OG  . SER Q  1 63  ? 37.812  -52.450  25.110   1.000 20.300  ? 65  SER nnn OG  1 
ATOM   30471 N N   . GLY Q  1 64  ? 38.097  -52.754  21.522   1.000 20.140  ? 66  GLY nnn N   1 
ATOM   30472 C CA  . GLY Q  1 64  ? 38.943  -52.034  20.552   1.000 22.390  ? 66  GLY nnn CA  1 
ATOM   30473 C C   . GLY Q  1 64  ? 38.508  -50.603  20.377   1.000 22.040  ? 66  GLY nnn C   1 
ATOM   30474 O O   . GLY Q  1 64  ? 37.307  -50.344  20.480   1.000 20.530  ? 66  GLY nnn O   1 
ATOM   30475 N N   . SER Q  1 65  ? 39.466  -49.723  20.101   1.000 24.970  ? 67  SER nnn N   1 
ATOM   30476 C CA  . SER Q  1 65  ? 39.228  -48.280  19.853   1.000 27.410  ? 67  SER nnn CA  1 
ATOM   30477 C C   . SER Q  1 65  ? 40.123  -47.802  18.700   1.000 26.670  ? 67  SER nnn C   1 
ATOM   30478 O O   . SER Q  1 65  ? 41.152  -48.438  18.437   1.000 28.200  ? 67  SER nnn O   1 
ATOM   30479 C CB  . SER Q  1 65  ? 39.447  -47.517  21.119   1.000 29.460  ? 67  SER nnn CB  1 
ATOM   30480 O OG  . SER Q  1 65  ? 39.158  -46.149  20.913   1.000 34.130  ? 67  SER nnn OG  1 
ATOM   30481 N N   . ASN Q  1 66  ? 39.738  -46.730  18.012   1.000 24.980  ? 68  ASN nnn N   1 
ATOM   30482 C CA  . ASN Q  1 66  ? 40.484  -46.192  16.844   1.000 22.810  ? 68  ASN nnn CA  1 
ATOM   30483 C C   . ASN Q  1 66  ? 40.062  -44.734  16.649   1.000 23.780  ? 68  ASN nnn C   1 
ATOM   30484 O O   . ASN Q  1 66  ? 38.870  -44.496  16.429   1.000 21.170  ? 68  ASN nnn O   1 
ATOM   30485 C CB  . ASN Q  1 66  ? 40.262  -47.046  15.582   1.000 20.490  ? 68  ASN nnn CB  1 
ATOM   30486 C CG  . ASN Q  1 66  ? 41.150  -46.643  14.420   1.000 18.060  ? 68  ASN nnn CG  1 
ATOM   30487 O OD1 . ASN Q  1 66  ? 42.079  -45.871  14.593   1.000 18.200  ? 68  ASN nnn OD1 1 
ATOM   30488 N ND2 . ASN Q  1 66  ? 40.878  -47.161  13.234   1.000 15.000  ? 68  ASN nnn ND2 1 
ATOM   30489 N N   . TYR Q  1 67  ? 41.014  -43.806  16.706   1.000 27.250  ? 69  TYR nnn N   1 
ATOM   30490 C CA  . TYR Q  1 67  ? 40.745  -42.350  16.576   1.000 30.340  ? 69  TYR nnn CA  1 
ATOM   30491 C C   . TYR Q  1 67  ? 42.046  -41.586  16.286   1.000 26.350  ? 69  TYR nnn C   1 
ATOM   30492 O O   . TYR Q  1 67  ? 43.071  -41.864  16.912   1.000 20.630  ? 69  TYR nnn O   1 
ATOM   30493 C CB  . TYR Q  1 67  ? 40.057  -41.836  17.839   1.000 33.160  ? 69  TYR nnn CB  1 
ATOM   30494 C CG  . TYR Q  1 67  ? 39.629  -40.396  17.768   1.000 42.030  ? 69  TYR nnn CG  1 
ATOM   30495 C CD1 . TYR Q  1 67  ? 38.672  -39.976  16.856   1.000 46.170  ? 69  TYR nnn CD1 1 
ATOM   30496 C CD2 . TYR Q  1 67  ? 40.166  -39.449  18.633   1.000 48.010  ? 69  TYR nnn CD2 1 
ATOM   30497 C CE1 . TYR Q  1 67  ? 38.265  -38.647  16.800   1.000 52.660  ? 69  TYR nnn CE1 1 
ATOM   30498 C CE2 . TYR Q  1 67  ? 39.770  -38.118  18.588   1.000 49.260  ? 69  TYR nnn CE2 1 
ATOM   30499 C CZ  . TYR Q  1 67  ? 38.815  -37.712  17.667   1.000 50.700  ? 69  TYR nnn CZ  1 
ATOM   30500 O OH  . TYR Q  1 67  ? 38.418  -36.404  17.629   1.000 45.270  ? 69  TYR nnn OH  1 
ATOM   30501 N N   . GLY Q  1 68  ? 41.976  -40.649  15.343   1.000 26.600  ? 70  GLY nnn N   1 
ATOM   30502 C CA  . GLY Q  1 68  ? 43.112  -39.815  14.906   1.000 27.570  ? 70  GLY nnn CA  1 
ATOM   30503 C C   . GLY Q  1 68  ? 44.277  -40.657  14.404   1.000 29.970  ? 70  GLY nnn C   1 
ATOM   30504 O O   . GLY Q  1 68  ? 44.162  -41.241  13.291   1.000 31.620  ? 70  GLY nnn O   1 
ATOM   30505 N N   . ASN Q  1 69  ? 45.349  -40.760  15.199   1.000 27.290  ? 71  ASN nnn N   1 
ATOM   30506 C CA  . ASN Q  1 69  ? 46.608  -41.435  14.796   1.000 26.130  ? 71  ASN nnn CA  1 
ATOM   30507 C C   . ASN Q  1 69  ? 46.846  -42.698  15.623   1.000 27.510  ? 71  ASN nnn C   1 
ATOM   30508 O O   . ASN Q  1 69  ? 47.918  -43.323  15.459   1.000 34.110  ? 71  ASN nnn O   1 
ATOM   30509 C CB  . ASN Q  1 69  ? 47.788  -40.487  14.940   1.000 26.530  ? 71  ASN nnn CB  1 
ATOM   30510 C CG  . ASN Q  1 69  ? 47.702  -39.346  13.961   1.000 27.100  ? 71  ASN nnn CG  1 
ATOM   30511 O OD1 . ASN Q  1 69  ? 47.204  -39.499  12.845   1.000 26.800  ? 71  ASN nnn OD1 1 
ATOM   30512 N ND2 . ASN Q  1 69  ? 48.216  -38.206  14.370   1.000 31.680  ? 71  ASN nnn ND2 1 
ATOM   30513 N N   . THR Q  1 70  ? 45.894  -43.087  16.459   1.000 26.540  ? 72  THR nnn N   1 
ATOM   30514 C CA  . THR Q  1 70  ? 46.117  -44.214  17.397   1.000 28.640  ? 72  THR nnn CA  1 
ATOM   30515 C C   . THR Q  1 70  ? 44.881  -45.115  17.457   1.000 29.760  ? 72  THR nnn C   1 
ATOM   30516 O O   . THR Q  1 70  ? 43.789  -44.607  17.774   1.000 31.380  ? 72  THR nnn O   1 
ATOM   30517 C CB  . THR Q  1 70  ? 46.502  -43.713  18.800   1.000 26.690  ? 72  THR nnn CB  1 
ATOM   30518 O OG1 . THR Q  1 70  ? 47.509  -42.711  18.654   1.000 26.720  ? 72  THR nnn OG1 1 
ATOM   30519 C CG2 . THR Q  1 70  ? 46.986  -44.845  19.684   1.000 27.030  ? 72  THR nnn CG2 1 
ATOM   30520 N N   . ALA Q  1 71  ? 45.080  -46.407  17.181   1.000 25.680  ? 73  ALA nnn N   1 
ATOM   30521 C CA  . ALA Q  1 71  ? 44.122  -47.482  17.495   1.000 22.410  ? 73  ALA nnn CA  1 
ATOM   30522 C C   . ALA Q  1 71  ? 44.610  -48.154  18.779   1.000 21.250  ? 73  ALA nnn C   1 
ATOM   30523 O O   . ALA Q  1 71  ? 45.827  -48.236  18.975   1.000 19.830  ? 73  ALA nnn O   1 
ATOM   30524 C CB  . ALA Q  1 71  ? 44.020  -48.447  16.338   1.000 21.670  ? 73  ALA nnn CB  1 
ATOM   30525 N N   . THR Q  1 72  ? 43.696  -48.622  19.619   1.000 20.350  ? 74  THR nnn N   1 
ATOM   30526 C CA  . THR Q  1 72  ? 44.031  -49.184  20.950   1.000 19.300  ? 74  THR nnn CA  1 
ATOM   30527 C C   . THR Q  1 72  ? 43.256  -50.486  21.197   1.000 20.710  ? 74  THR nnn C   1 
ATOM   30528 O O   . THR Q  1 72  ? 42.017  -50.496  21.110   1.000 23.050  ? 74  THR nnn O   1 
ATOM   30529 C CB  . THR Q  1 72  ? 43.765  -48.177  22.069   1.000 17.410  ? 74  THR nnn CB  1 
ATOM   30530 O OG1 . THR Q  1 72  ? 44.402  -46.957  21.711   1.000 18.790  ? 74  THR nnn OG1 1 
ATOM   30531 C CG2 . THR Q  1 72  ? 44.276  -48.656  23.405   1.000 17.110  ? 74  THR nnn CG2 1 
ATOM   30532 N N   . LEU Q  1 73  ? 43.985  -51.547  21.521   1.000 20.520  ? 75  LEU nnn N   1 
ATOM   30533 C CA  . LEU Q  1 73  ? 43.431  -52.805  22.066   1.000 20.780  ? 75  LEU nnn CA  1 
ATOM   30534 C C   . LEU Q  1 73  ? 43.455  -52.732  23.597   1.000 21.730  ? 75  LEU nnn C   1 
ATOM   30535 O O   . LEU Q  1 73  ? 44.535  -52.539  24.157   1.000 21.940  ? 75  LEU nnn O   1 
ATOM   30536 C CB  . LEU Q  1 73  ? 44.282  -53.959  21.539   1.000 20.550  ? 75  LEU nnn CB  1 
ATOM   30537 C CG  . LEU Q  1 73  ? 43.887  -55.337  22.051   1.000 19.640  ? 75  LEU nnn CG  1 
ATOM   30538 C CD1 . LEU Q  1 73  ? 42.477  -55.701  21.621   1.000 18.770  ? 75  LEU nnn CD1 1 
ATOM   30539 C CD2 . LEU Q  1 73  ? 44.884  -56.365  21.560   1.000 21.650  ? 75  LEU nnn CD2 1 
ATOM   30540 N N   . THR Q  1 74  ? 42.302  -52.863  24.246   1.000 24.480  ? 76  THR nnn N   1 
ATOM   30541 C CA  . THR Q  1 74  ? 42.188  -52.850  25.727   1.000 26.320  ? 76  THR nnn CA  1 
ATOM   30542 C C   . THR Q  1 74  ? 41.767  -54.231  26.220   1.000 27.590  ? 76  THR nnn C   1 
ATOM   30543 O O   . THR Q  1 74  ? 40.718  -54.727  25.769   1.000 34.890  ? 76  THR nnn O   1 
ATOM   30544 C CB  . THR Q  1 74  ? 41.188  -51.790  26.199   1.000 26.120  ? 76  THR nnn CB  1 
ATOM   30545 O OG1 . THR Q  1 74  ? 41.713  -50.518  25.829   1.000 23.430  ? 76  THR nnn OG1 1 
ATOM   30546 C CG2 . THR Q  1 74  ? 40.947  -51.834  27.691   1.000 24.520  ? 76  THR nnn CG2 1 
ATOM   30547 N N   . ILE Q  1 75  ? 42.544  -54.816  27.123   1.000 29.350  ? 77  ILE nnn N   1 
ATOM   30548 C CA  . ILE Q  1 75  ? 42.166  -56.092  27.797   1.000 32.210  ? 77  ILE nnn CA  1 
ATOM   30549 C C   . ILE Q  1 75  ? 42.050  -55.814  29.301   1.000 34.920  ? 77  ILE nnn C   1 
ATOM   30550 O O   . ILE Q  1 75  ? 43.070  -55.471  29.937   1.000 33.720  ? 77  ILE nnn O   1 
ATOM   30551 C CB  . ILE Q  1 75  ? 43.151  -57.229  27.464   1.000 31.400  ? 77  ILE nnn CB  1 
ATOM   30552 C CG1 . ILE Q  1 75  ? 43.380  -57.347  25.955   1.000 33.630  ? 77  ILE nnn CG1 1 
ATOM   30553 C CG2 . ILE Q  1 75  ? 42.659  -58.534  28.057   1.000 30.330  ? 77  ILE nnn CG2 1 
ATOM   30554 C CD1 . ILE Q  1 75  ? 44.377  -58.398  25.532   1.000 33.510  ? 77  ILE nnn CD1 1 
ATOM   30555 N N   . SER Q  1 76  ? 40.828  -55.923  29.826   1.000 34.240  ? 78  SER nnn N   1 
ATOM   30556 C CA  . SER Q  1 76  ? 40.489  -55.712  31.253   1.000 32.230  ? 78  SER nnn CA  1 
ATOM   30557 C C   . SER Q  1 76  ? 40.493  -57.039  32.000   1.000 32.800  ? 78  SER nnn C   1 
ATOM   30558 O O   . SER Q  1 76  ? 40.372  -58.105  31.342   1.000 25.890  ? 78  SER nnn O   1 
ATOM   30559 C CB  . SER Q  1 76  ? 39.155  -55.040  31.370   1.000 35.840  ? 78  SER nnn CB  1 
ATOM   30560 O OG  . SER Q  1 76  ? 39.167  -53.775  30.736   1.000 44.460  ? 78  SER nnn OG  1 
ATOM   30561 N N   . ARG Q  1 77  ? 40.618  -56.979  33.328   1.000 37.170  ? 79  ARG nnn N   1 
ATOM   30562 C CA  . ARG Q  1 77  ? 40.582  -58.162  34.226   1.000 38.420  ? 79  ARG nnn CA  1 
ATOM   30563 C C   . ARG Q  1 77  ? 41.510  -59.230  33.653   1.000 37.380  ? 79  ARG nnn C   1 
ATOM   30564 O O   . ARG Q  1 77  ? 41.028  -60.360  33.349   1.000 31.930  ? 79  ARG nnn O   1 
ATOM   30565 C CB  . ARG Q  1 77  ? 39.141  -58.641  34.379   1.000 41.210  ? 79  ARG nnn CB  1 
ATOM   30566 C CG  . ARG Q  1 77  ? 38.312  -57.635  35.151   1.000 46.440  ? 79  ARG nnn CG  1 
ATOM   30567 C CD  . ARG Q  1 77  ? 37.003  -58.190  35.672   1.000 51.370  ? 79  ARG nnn CD  1 
ATOM   30568 N NE  . ARG Q  1 77  ? 36.292  -58.902  34.618   1.000 56.670  ? 79  ARG nnn NE  1 
ATOM   30569 C CZ  . ARG Q  1 77  ? 35.704  -58.337  33.554   1.000 59.560  ? 79  ARG nnn CZ  1 
ATOM   30570 N NH1 . ARG Q  1 77  ? 35.717  -57.022  33.383   1.000 58.790  ? 79  ARG nnn NH1 1 
ATOM   30571 N NH2 . ARG Q  1 77  ? 35.084  -59.104  32.667   1.000 62.040  ? 79  ARG nnn NH2 1 
ATOM   30572 N N   . VAL Q  1 78  ? 42.781  -58.850  33.503   1.000 36.870  ? 80  VAL nnn N   1 
ATOM   30573 C CA  . VAL Q  1 78  ? 43.798  -59.646  32.763   1.000 41.360  ? 80  VAL nnn CA  1 
ATOM   30574 C C   . VAL Q  1 78  ? 44.040  -60.991  33.462   1.000 44.310  ? 80  VAL nnn C   1 
ATOM   30575 O O   . VAL Q  1 78  ? 44.250  -61.000  34.697   1.000 47.790  ? 80  VAL nnn O   1 
ATOM   30576 C CB  . VAL Q  1 78  ? 45.109  -58.859  32.586   1.000 39.930  ? 80  VAL nnn CB  1 
ATOM   30577 C CG1 . VAL Q  1 78  ? 46.298  -59.786  32.407   1.000 41.750  ? 80  VAL nnn CG1 1 
ATOM   30578 C CG2 . VAL Q  1 78  ? 44.999  -57.905  31.415   1.000 39.990  ? 80  VAL nnn CG2 1 
ATOM   30579 N N   . GLU Q  1 79  ? 44.055  -62.071  32.681   1.000 41.970  ? 81  GLU nnn N   1 
ATOM   30580 C CA  . GLU Q  1 79  ? 44.368  -63.442  33.152   1.000 36.170  ? 81  GLU nnn CA  1 
ATOM   30581 C C   . GLU Q  1 79  ? 45.714  -63.889  32.552   1.000 35.430  ? 81  GLU nnn C   1 
ATOM   30582 O O   . GLU Q  1 79  ? 46.204  -63.273  31.599   1.000 31.070  ? 81  GLU nnn O   1 
ATOM   30583 C CB  . GLU Q  1 79  ? 43.249  -64.394  32.747   1.000 37.540  ? 81  GLU nnn CB  1 
ATOM   30584 C CG  . GLU Q  1 79  ? 41.853  -63.903  33.079   1.000 39.690  ? 81  GLU nnn CG  1 
ATOM   30585 C CD  . GLU Q  1 79  ? 40.743  -64.789  32.482   1.000 39.980  ? 81  GLU nnn CD  1 
ATOM   30586 O OE1 . GLU Q  1 79  ? 39.545  -64.430  32.597   1.000 37.850  ? 81  GLU nnn OE1 1 
ATOM   30587 O OE2 . GLU Q  1 79  ? 41.070  -65.847  31.887   1.000 34.510  ? 81  GLU nnn OE2 1 
ATOM   30588 N N   . ALA Q  1 80  ? 46.297  -64.951  33.109   1.000 34.540  ? 82  ALA nnn N   1 
ATOM   30589 C CA  . ALA Q  1 80  ? 47.542  -65.595  32.627   1.000 31.970  ? 82  ALA nnn CA  1 
ATOM   30590 C C   . ALA Q  1 80  ? 47.395  -65.911  31.135   1.000 30.700  ? 82  ALA nnn C   1 
ATOM   30591 O O   . ALA Q  1 80  ? 48.328  -65.593  30.380   1.000 25.270  ? 82  ALA nnn O   1 
ATOM   30592 C CB  . ALA Q  1 80  ? 47.827  -66.840  33.428   1.000 33.670  ? 82  ALA nnn CB  1 
ATOM   30593 N N   . GLY Q  1 81  ? 46.255  -66.500  30.749   1.000 28.370  ? 83  GLY nnn N   1 
ATOM   30594 C CA  . GLY Q  1 81  ? 45.908  -66.868  29.361   1.000 31.960  ? 83  GLY nnn CA  1 
ATOM   30595 C C   . GLY Q  1 81  ? 45.992  -65.715  28.367   1.000 33.920  ? 83  GLY nnn C   1 
ATOM   30596 O O   . GLY Q  1 81  ? 46.037  -66.014  27.169   1.000 38.070  ? 83  GLY nnn O   1 
ATOM   30597 N N   . ASP Q  1 82  ? 46.041  -64.452  28.813   1.000 36.520  ? 84  ASP nnn N   1 
ATOM   30598 C CA  . ASP Q  1 82  ? 46.172  -63.268  27.914   1.000 32.170  ? 84  ASP nnn CA  1 
ATOM   30599 C C   . ASP Q  1 82  ? 47.618  -63.117  27.428   1.000 32.070  ? 84  ASP nnn C   1 
ATOM   30600 O O   . ASP Q  1 82  ? 47.862  -62.270  26.563   1.000 35.380  ? 84  ASP nnn O   1 
ATOM   30601 C CB  . ASP Q  1 82  ? 45.694  -61.991  28.611   1.000 31.060  ? 84  ASP nnn CB  1 
ATOM   30602 C CG  . ASP Q  1 82  ? 44.231  -62.080  28.985   1.000 33.100  ? 84  ASP nnn CG  1 
ATOM   30603 O OD1 . ASP Q  1 82  ? 43.576  -63.001  28.487   1.000 37.070  ? 84  ASP nnn OD1 1 
ATOM   30604 O OD2 . ASP Q  1 82  ? 43.752  -61.235  29.750   1.000 39.650  ? 84  ASP nnn OD2 1 
ATOM   30605 N N   . GLU Q  1 83  ? 48.561  -63.850  28.015   1.000 31.560  ? 85  GLU nnn N   1 
ATOM   30606 C CA  . GLU Q  1 83  ? 50.002  -63.686  27.702   1.000 32.520  ? 85  GLU nnn CA  1 
ATOM   30607 C C   . GLU Q  1 83  ? 50.212  -64.199  26.278   1.000 27.750  ? 85  GLU nnn C   1 
ATOM   30608 O O   . GLU Q  1 83  ? 49.974  -65.398  26.031   1.000 27.300  ? 85  GLU nnn O   1 
ATOM   30609 C CB  . GLU Q  1 83  ? 50.859  -64.419  28.737   1.000 34.580  ? 85  GLU nnn CB  1 
ATOM   30610 C CG  . GLU Q  1 83  ? 52.140  -63.708  29.093   1.000 37.880  ? 85  GLU nnn CG  1 
ATOM   30611 C CD  . GLU Q  1 83  ? 52.688  -64.177  30.421   1.000 35.960  ? 85  GLU nnn CD  1 
ATOM   30612 O OE1 . GLU Q  1 83  ? 52.839  -65.397  30.575   1.000 33.890  ? 85  GLU nnn OE1 1 
ATOM   30613 O OE2 . GLU Q  1 83  ? 52.934  -63.317  31.294   1.000 41.340  ? 85  GLU nnn OE2 1 
ATOM   30614 N N   . ALA Q  1 84  ? 50.587  -63.313  25.371   1.000 24.890  ? 86  ALA nnn N   1 
ATOM   30615 C CA  . ALA Q  1 84  ? 50.812  -63.628  23.948   1.000 27.710  ? 86  ALA nnn CA  1 
ATOM   30616 C C   . ALA Q  1 84  ? 51.367  -62.401  23.221   1.000 31.580  ? 86  ALA nnn C   1 
ATOM   30617 O O   . ALA Q  1 84  ? 51.587  -61.345  23.876   1.000 30.530  ? 86  ALA nnn O   1 
ATOM   30618 C CB  . ALA Q  1 84  ? 49.512  -64.072  23.316   1.000 30.380  ? 86  ALA nnn CB  1 
ATOM   30619 N N   . ASP Q  1 85  ? 51.592  -62.551  21.912   1.000 35.130  ? 87  ASP nnn N   1 
ATOM   30620 C CA  . ASP Q  1 85  ? 51.904  -61.421  21.003   1.000 34.150  ? 87  ASP nnn CA  1 
ATOM   30621 C C   . ASP Q  1 85  ? 50.581  -60.872  20.475   1.000 31.900  ? 87  ASP nnn C   1 
ATOM   30622 O O   . ASP Q  1 85  ? 49.647  -61.671  20.241   1.000 33.380  ? 87  ASP nnn O   1 
ATOM   30623 C CB  . ASP Q  1 85  ? 52.858  -61.836  19.882   1.000 36.960  ? 87  ASP nnn CB  1 
ATOM   30624 C CG  . ASP Q  1 85  ? 54.231  -62.259  20.376   1.000 39.580  ? 87  ASP nnn CG  1 
ATOM   30625 O OD1 . ASP Q  1 85  ? 54.709  -61.666  21.386   1.000 45.250  ? 87  ASP nnn OD1 1 
ATOM   30626 O OD2 . ASP Q  1 85  ? 54.804  -63.187  19.763   1.000 36.130  ? 87  ASP nnn OD2 1 
ATOM   30627 N N   . TYR Q  1 86  ? 50.501  -59.553  20.316   1.000 29.240  ? 88  TYR nnn N   1 
ATOM   30628 C CA  . TYR Q  1 86  ? 49.301  -58.875  19.764   1.000 27.150  ? 88  TYR nnn CA  1 
ATOM   30629 C C   . TYR Q  1 86  ? 49.708  -58.007  18.574   1.000 24.290  ? 88  TYR nnn C   1 
ATOM   30630 O O   . TYR Q  1 86  ? 50.618  -57.167  18.712   1.000 18.580  ? 88  TYR nnn O   1 
ATOM   30631 C CB  . TYR Q  1 86  ? 48.572  -58.091  20.850   1.000 26.810  ? 88  TYR nnn CB  1 
ATOM   30632 C CG  . TYR Q  1 86  ? 47.936  -58.972  21.890   1.000 27.930  ? 88  TYR nnn CG  1 
ATOM   30633 C CD1 . TYR Q  1 86  ? 46.665  -59.495  21.708   1.000 29.490  ? 88  TYR nnn CD1 1 
ATOM   30634 C CD2 . TYR Q  1 86  ? 48.620  -59.314  23.043   1.000 29.000  ? 88  TYR nnn CD2 1 
ATOM   30635 C CE1 . TYR Q  1 86  ? 46.077  -60.304  22.665   1.000 29.560  ? 88  TYR nnn CE1 1 
ATOM   30636 C CE2 . TYR Q  1 86  ? 48.053  -60.137  24.003   1.000 29.200  ? 88  TYR nnn CE2 1 
ATOM   30637 C CZ  . TYR Q  1 86  ? 46.771  -60.618  23.818   1.000 29.780  ? 88  TYR nnn CZ  1 
ATOM   30638 O OH  . TYR Q  1 86  ? 46.201  -61.425  24.753   1.000 29.900  ? 88  TYR nnn OH  1 
ATOM   30639 N N   . TYR Q  1 87  ? 49.030  -58.209  17.446   1.000 23.520  ? 89  TYR nnn N   1 
ATOM   30640 C CA  . TYR Q  1 87  ? 49.292  -57.457  16.196   1.000 27.030  ? 89  TYR nnn CA  1 
ATOM   30641 C C   . TYR Q  1 87  ? 48.038  -56.708  15.746   1.000 26.310  ? 89  TYR nnn C   1 
ATOM   30642 O O   . TYR Q  1 87  ? 46.949  -57.302  15.692   1.000 26.420  ? 89  TYR nnn O   1 
ATOM   30643 C CB  . TYR Q  1 87  ? 49.741  -58.399  15.082   1.000 29.480  ? 89  TYR nnn CB  1 
ATOM   30644 C CG  . TYR Q  1 87  ? 50.954  -59.227  15.395   1.000 32.690  ? 89  TYR nnn CG  1 
ATOM   30645 C CD1 . TYR Q  1 87  ? 50.845  -60.413  16.097   1.000 35.580  ? 89  TYR nnn CD1 1 
ATOM   30646 C CD2 . TYR Q  1 87  ? 52.213  -58.832  14.965   1.000 35.940  ? 89  TYR nnn CD2 1 
ATOM   30647 C CE1 . TYR Q  1 87  ? 51.963  -61.192  16.364   1.000 39.470  ? 89  TYR nnn CE1 1 
ATOM   30648 C CE2 . TYR Q  1 87  ? 53.342  -59.588  15.240   1.000 36.610  ? 89  TYR nnn CE2 1 
ATOM   30649 C CZ  . TYR Q  1 87  ? 53.216  -60.781  15.933   1.000 37.660  ? 89  TYR nnn CZ  1 
ATOM   30650 O OH  . TYR Q  1 87  ? 54.314  -61.548  16.193   1.000 34.970  ? 89  TYR nnn OH  1 
ATOM   30651 N N   . CYS Q  1 88  ? 48.200  -55.431  15.413   1.000 27.330  ? 90  CYS nnn N   1 
ATOM   30652 C CA  . CYS Q  1 88  ? 47.209  -54.664  14.620   1.000 28.090  ? 90  CYS nnn CA  1 
ATOM   30653 C C   . CYS Q  1 88  ? 47.486  -54.918  13.130   1.000 27.380  ? 90  CYS nnn C   1 
ATOM   30654 O O   . CYS Q  1 88  ? 48.569  -55.438  12.778   1.000 27.750  ? 90  CYS nnn O   1 
ATOM   30655 C CB  . CYS Q  1 88  ? 47.202  -53.180  14.982   1.000 27.720  ? 90  CYS nnn CB  1 
ATOM   30656 S SG  . CYS Q  1 88  ? 48.794  -52.337  14.778   1.000 27.910  ? 90  CYS nnn SG  1 
ATOM   30657 N N   . GLN Q  1 89  ? 46.524  -54.579  12.281   1.000 28.230  ? 91  GLN nnn N   1 
ATOM   30658 C CA  . GLN Q  1 89  ? 46.601  -54.854  10.811   1.000 29.020  ? 91  GLN nnn CA  1 
ATOM   30659 C C   . GLN Q  1 89  ? 45.559  -53.993  10.080   1.000 27.350  ? 91  GLN nnn C   1 
ATOM   30660 O O   . GLN Q  1 89  ? 44.443  -53.848  10.585   1.000 29.320  ? 91  GLN nnn O   1 
ATOM   30661 C CB  . GLN Q  1 89  ? 46.414  -56.355  10.540   1.000 26.530  ? 91  GLN nnn CB  1 
ATOM   30662 C CG  . GLN Q  1 89  ? 46.339  -56.727  9.064    1.000 25.830  ? 91  GLN nnn CG  1 
ATOM   30663 C CD  . GLN Q  1 89  ? 44.938  -56.972  8.564    1.000 25.240  ? 91  GLN nnn CD  1 
ATOM   30664 O OE1 . GLN Q  1 89  ? 44.161  -57.684  9.191    1.000 25.750  ? 91  GLN nnn OE1 1 
ATOM   30665 N NE2 . GLN Q  1 89  ? 44.607  -56.389  7.421    1.000 23.280  ? 91  GLN nnn NE2 1 
ATOM   30666 N N   . VAL Q  1 90  ? 45.934  -53.446  8.931    1.000 22.820  ? 92  VAL nnn N   1 
ATOM   30667 C CA  . VAL Q  1 90  ? 45.018  -52.673  8.047    1.000 23.660  ? 92  VAL nnn CA  1 
ATOM   30668 C C   . VAL Q  1 90  ? 45.148  -53.223  6.633    1.000 22.690  ? 92  VAL nnn C   1 
ATOM   30669 O O   . VAL Q  1 90  ? 46.046  -54.042  6.383    1.000 19.720  ? 92  VAL nnn O   1 
ATOM   30670 C CB  . VAL Q  1 90  ? 45.276  -51.149  8.069    1.000 25.400  ? 92  VAL nnn CB  1 
ATOM   30671 C CG1 . VAL Q  1 90  ? 44.954  -50.543  9.428    1.000 25.870  ? 92  VAL nnn CG1 1 
ATOM   30672 C CG2 . VAL Q  1 90  ? 46.700  -50.801  7.646    1.000 25.880  ? 92  VAL nnn CG2 1 
ATOM   30673 N N   . TRP Q  1 91  ? 44.263  -52.771  5.747    1.000 25.640  ? 93  TRP nnn N   1 
ATOM   30674 C CA  . TRP Q  1 91  ? 44.197  -53.243  4.343    1.000 29.150  ? 93  TRP nnn CA  1 
ATOM   30675 C C   . TRP Q  1 91  ? 43.928  -52.084  3.410    1.000 32.160  ? 93  TRP nnn C   1 
ATOM   30676 O O   . TRP Q  1 91  ? 42.848  -51.532  3.508    1.000 38.430  ? 93  TRP nnn O   1 
ATOM   30677 C CB  . TRP Q  1 91  ? 43.092  -54.290  4.198    1.000 30.100  ? 93  TRP nnn CB  1 
ATOM   30678 C CG  . TRP Q  1 91  ? 42.775  -54.710  2.792    1.000 32.480  ? 93  TRP nnn CG  1 
ATOM   30679 C CD1 . TRP Q  1 91  ? 43.600  -55.338  1.902    1.000 32.520  ? 93  TRP nnn CD1 1 
ATOM   30680 C CD2 . TRP Q  1 91  ? 41.503  -54.588  2.137    1.000 32.580  ? 93  TRP nnn CD2 1 
ATOM   30681 N NE1 . TRP Q  1 91  ? 42.929  -55.596  0.735    1.000 31.550  ? 93  TRP nnn NE1 1 
ATOM   30682 C CE2 . TRP Q  1 91  ? 41.643  -55.145  0.848    1.000 31.010  ? 93  TRP nnn CE2 1 
ATOM   30683 C CE3 . TRP Q  1 91  ? 40.266  -54.061  2.512    1.000 33.460  ? 93  TRP nnn CE3 1 
ATOM   30684 C CZ2 . TRP Q  1 91  ? 40.593  -55.182  -0.065   1.000 31.010  ? 93  TRP nnn CZ2 1 
ATOM   30685 C CZ3 . TRP Q  1 91  ? 39.226  -54.099  1.605    1.000 32.720  ? 93  TRP nnn CZ3 1 
ATOM   30686 C CH2 . TRP Q  1 91  ? 39.390  -54.650  0.336    1.000 30.750  ? 93  TRP nnn CH2 1 
ATOM   30687 N N   . ASP Q  1 92  ? 44.845  -51.761  2.512    1.000 38.510  ? 94  ASP nnn N   1 
ATOM   30688 C CA  . ASP Q  1 92  ? 44.596  -50.719  1.484    1.000 45.560  ? 94  ASP nnn CA  1 
ATOM   30689 C C   . ASP Q  1 92  ? 44.561  -51.388  0.114    1.000 47.730  ? 94  ASP nnn C   1 
ATOM   30690 O O   . ASP Q  1 92  ? 45.634  -51.611  -0.451   1.000 48.190  ? 94  ASP nnn O   1 
ATOM   30691 C CB  . ASP Q  1 92  ? 45.643  -49.601  1.538    1.000 50.760  ? 94  ASP nnn CB  1 
ATOM   30692 C CG  . ASP Q  1 92  ? 45.176  -48.328  0.856    1.000 54.270  ? 94  ASP nnn CG  1 
ATOM   30693 O OD1 . ASP Q  1 92  ? 43.955  -48.208  0.583    1.000 52.460  ? 94  ASP nnn OD1 1 
ATOM   30694 O OD2 . ASP Q  1 92  ? 46.040  -47.467  0.609    1.000 58.410  ? 94  ASP nnn OD2 1 
ATOM   30695 N N   . SER Q  1 93  ? 43.370  -51.694  -0.393   1.000 51.640  ? 95  SER nnn N   1 
ATOM   30696 C CA  . SER Q  1 93  ? 43.176  -52.343  -1.716   1.000 53.010  ? 95  SER nnn CA  1 
ATOM   30697 C C   . SER Q  1 93  ? 43.987  -51.617  -2.786   1.000 51.670  ? 95  SER nnn C   1 
ATOM   30698 O O   . SER Q  1 93  ? 44.508  -52.291  -3.695   1.000 53.040  ? 95  SER nnn O   1 
ATOM   30699 C CB  . SER Q  1 93  ? 41.733  -52.357  -2.081   1.000 58.110  ? 95  SER nnn CB  1 
ATOM   30700 O OG  . SER Q  1 93  ? 41.010  -51.444  -1.262   1.000 58.870  ? 95  SER nnn OG  1 
ATOM   30701 N N   . ARG Q  1 94  ? 44.080  -50.294  -2.683   1.000 50.870  ? 96  ARG nnn N   1 
ATOM   30702 C CA  . ARG Q  1 94  ? 44.777  -49.473  -3.696   1.000 49.000  ? 96  ARG nnn CA  1 
ATOM   30703 C C   . ARG Q  1 94  ? 46.213  -49.193  -3.244   1.000 51.290  ? 96  ARG nnn C   1 
ATOM   30704 O O   . ARG Q  1 94  ? 46.568  -47.999  -3.128   1.000 55.550  ? 96  ARG nnn O   1 
ATOM   30705 C CB  . ARG Q  1 94  ? 43.999  -48.171  -3.900   1.000 44.530  ? 96  ARG nnn CB  1 
ATOM   30706 N N   . SER Q  1 95  ? 47.007  -50.233  -2.990   1.000 50.080  ? 97  SER nnn N   1 
ATOM   30707 C CA  . SER Q  1 95  ? 48.414  -50.079  -2.534   1.000 49.000  ? 97  SER nnn CA  1 
ATOM   30708 C C   . SER Q  1 95  ? 49.271  -51.218  -3.092   1.000 53.540  ? 97  SER nnn C   1 
ATOM   30709 O O   . SER Q  1 95  ? 48.727  -52.324  -3.276   1.000 51.620  ? 97  SER nnn O   1 
ATOM   30710 C CB  . SER Q  1 95  ? 48.492  -50.021  -1.038   1.000 47.800  ? 97  SER nnn CB  1 
ATOM   30711 O OG  . SER Q  1 95  ? 49.837  -50.052  -0.609   1.000 52.170  ? 97  SER nnn OG  1 
ATOM   30712 N N   . ASP Q  1 96  ? 50.557  -50.949  -3.338   1.000 58.300  ? 98  ASP nnn N   1 
ATOM   30713 C CA  . ASP Q  1 96  ? 51.530  -51.983  -3.790   1.000 57.460  ? 98  ASP nnn CA  1 
ATOM   30714 C C   . ASP Q  1 96  ? 51.667  -53.016  -2.678   1.000 56.420  ? 98  ASP nnn C   1 
ATOM   30715 O O   . ASP Q  1 96  ? 51.890  -54.195  -2.994   1.000 62.050  ? 98  ASP nnn O   1 
ATOM   30716 C CB  . ASP Q  1 96  ? 52.888  -51.384  -4.158   1.000 55.420  ? 98  ASP nnn CB  1 
ATOM   30717 N N   . HIS Q  1 97  ? 51.549  -52.581  -1.426   1.000 55.450  ? 99  HIS nnn N   1 
ATOM   30718 C CA  . HIS Q  1 97  ? 51.547  -53.470  -0.238   1.000 53.220  ? 99  HIS nnn CA  1 
ATOM   30719 C C   . HIS Q  1 97  ? 50.180  -53.377  0.426    1.000 44.050  ? 99  HIS nnn C   1 
ATOM   30720 O O   . HIS Q  1 97  ? 50.025  -52.543  1.315    1.000 36.510  ? 99  HIS nnn O   1 
ATOM   30721 C CB  . HIS Q  1 97  ? 52.652  -53.041  0.733    1.000 62.120  ? 99  HIS nnn CB  1 
ATOM   30722 C CG  . HIS Q  1 97  ? 54.026  -53.119  0.160    1.000 71.590  ? 99  HIS nnn CG  1 
ATOM   30723 N ND1 . HIS Q  1 97  ? 54.791  -54.271  0.243    1.000 71.750  ? 99  HIS nnn ND1 1 
ATOM   30724 C CD2 . HIS Q  1 97  ? 54.769  -52.206  -0.501   1.000 68.390  ? 99  HIS nnn CD2 1 
ATOM   30725 C CE1 . HIS Q  1 97  ? 55.954  -54.055  -0.324   1.000 68.710  ? 99  HIS nnn CE1 1 
ATOM   30726 N NE2 . HIS Q  1 97  ? 55.964  -52.796  -0.791   1.000 70.570  ? 99  HIS nnn NE2 1 
ATOM   30727 N N   . PRO Q  1 98  ? 49.162  -54.194  0.044    1.000 39.470  ? 100 PRO nnn N   1 
ATOM   30728 C CA  . PRO Q  1 98  ? 47.788  -53.970  0.516    1.000 34.740  ? 100 PRO nnn CA  1 
ATOM   30729 C C   . PRO Q  1 98  ? 47.421  -54.515  1.907    1.000 28.340  ? 100 PRO nnn C   1 
ATOM   30730 O O   . PRO Q  1 98  ? 46.479  -54.034  2.464    1.000 25.260  ? 100 PRO nnn O   1 
ATOM   30731 C CB  . PRO Q  1 98  ? 46.940  -54.671  -0.560   1.000 36.240  ? 100 PRO nnn CB  1 
ATOM   30732 C CG  . PRO Q  1 98  ? 47.811  -55.830  -1.029   1.000 37.070  ? 100 PRO nnn CG  1 
ATOM   30733 C CD  . PRO Q  1 98  ? 49.243  -55.329  -0.896   1.000 38.250  ? 100 PRO nnn CD  1 
ATOM   30734 N N   . TYR Q  1 99  ? 48.146  -55.496  2.431    1.000 25.810  ? 101 TYR nnn N   1 
ATOM   30735 C CA  . TYR Q  1 99  ? 47.947  -56.015  3.808    1.000 26.370  ? 101 TYR nnn CA  1 
ATOM   30736 C C   . TYR Q  1 99  ? 49.184  -55.645  4.629    1.000 25.020  ? 101 TYR nnn C   1 
ATOM   30737 O O   . TYR Q  1 99  ? 50.288  -56.006  4.235    1.000 30.550  ? 101 TYR nnn O   1 
ATOM   30738 C CB  . TYR Q  1 99  ? 47.727  -57.529  3.804    1.000 28.730  ? 101 TYR nnn CB  1 
ATOM   30739 C CG  . TYR Q  1 99  ? 46.591  -58.057  2.955    1.000 30.360  ? 101 TYR nnn CG  1 
ATOM   30740 C CD1 . TYR Q  1 99  ? 46.695  -58.126  1.574    1.000 31.770  ? 101 TYR nnn CD1 1 
ATOM   30741 C CD2 . TYR Q  1 99  ? 45.437  -58.560  3.533    1.000 29.540  ? 101 TYR nnn CD2 1 
ATOM   30742 C CE1 . TYR Q  1 99  ? 45.676  -58.651  0.789    1.000 34.260  ? 101 TYR nnn CE1 1 
ATOM   30743 C CE2 . TYR Q  1 99  ? 44.409  -59.083  2.765    1.000 30.610  ? 101 TYR nnn CE2 1 
ATOM   30744 C CZ  . TYR Q  1 99  ? 44.516  -59.126  1.385    1.000 32.400  ? 101 TYR nnn CZ  1 
ATOM   30745 O OH  . TYR Q  1 99  ? 43.507  -59.646  0.614    1.000 25.340  ? 101 TYR nnn OH  1 
ATOM   30746 N N   . VAL Q  1 100 ? 49.018  -54.934  5.729    1.000 23.760  ? 102 VAL nnn N   1 
ATOM   30747 C CA  . VAL Q  1 100 ? 50.142  -54.423  6.568    1.000 24.680  ? 102 VAL nnn CA  1 
ATOM   30748 C C   . VAL Q  1 100 ? 49.901  -54.851  8.012    1.000 24.540  ? 102 VAL nnn C   1 
ATOM   30749 O O   . VAL Q  1 100 ? 48.843  -54.482  8.570    1.000 23.540  ? 102 VAL nnn O   1 
ATOM   30750 C CB  . VAL Q  1 100 ? 50.284  -52.889  6.485    1.000 22.010  ? 102 VAL nnn CB  1 
ATOM   30751 C CG1 . VAL Q  1 100 ? 51.255  -52.361  7.524    1.000 22.680  ? 102 VAL nnn CG1 1 
ATOM   30752 C CG2 . VAL Q  1 100 ? 50.716  -52.449  5.104    1.000 21.680  ? 102 VAL nnn CG2 1 
ATOM   30753 N N   . PHE Q  1 101 ? 50.873  -55.535  8.610    1.000 24.650  ? 103 PHE nnn N   1 
ATOM   30754 C CA  . PHE Q  1 101 ? 50.844  -55.850  10.060   1.000 26.530  ? 103 PHE nnn CA  1 
ATOM   30755 C C   . PHE Q  1 101 ? 51.643  -54.808  10.850   1.000 28.730  ? 103 PHE nnn C   1 
ATOM   30756 O O   . PHE Q  1 101 ? 52.618  -54.215  10.321   1.000 29.860  ? 103 PHE nnn O   1 
ATOM   30757 C CB  . PHE Q  1 101 ? 51.371  -57.253  10.339   1.000 22.910  ? 103 PHE nnn CB  1 
ATOM   30758 C CG  . PHE Q  1 101 ? 50.387  -58.355  10.039   1.000 23.380  ? 103 PHE nnn CG  1 
ATOM   30759 C CD1 . PHE Q  1 101 ? 49.450  -58.743  10.990   1.000 22.290  ? 103 PHE nnn CD1 1 
ATOM   30760 C CD2 . PHE Q  1 101 ? 50.396  -59.019  8.814    1.000 23.350  ? 103 PHE nnn CD2 1 
ATOM   30761 C CE1 . PHE Q  1 101 ? 48.562  -59.780  10.734   1.000 21.150  ? 103 PHE nnn CE1 1 
ATOM   30762 C CE2 . PHE Q  1 101 ? 49.505  -60.054  8.554    1.000 22.130  ? 103 PHE nnn CE2 1 
ATOM   30763 C CZ  . PHE Q  1 101 ? 48.589  -60.435  9.519    1.000 21.980  ? 103 PHE nnn CZ  1 
ATOM   30764 N N   . GLY Q  1 102 ? 51.236  -54.599  12.112   1.000 28.720  ? 104 GLY nnn N   1 
ATOM   30765 C CA  . GLY Q  1 102 ? 52.050  -53.900  13.118   1.000 30.630  ? 104 GLY nnn CA  1 
ATOM   30766 C C   . GLY Q  1 102 ? 53.289  -54.713  13.463   1.000 31.970  ? 104 GLY nnn C   1 
ATOM   30767 O O   . GLY Q  1 102 ? 53.337  -55.933  13.151   1.000 31.610  ? 104 GLY nnn O   1 
ATOM   30768 N N   . THR Q  1 103 ? 54.247  -54.072  14.123   1.000 29.060  ? 105 THR nnn N   1 
ATOM   30769 C CA  . THR Q  1 103 ? 55.532  -54.696  14.533   1.000 28.780  ? 105 THR nnn CA  1 
ATOM   30770 C C   . THR Q  1 103 ? 55.290  -55.722  15.653   1.000 26.690  ? 105 THR nnn C   1 
ATOM   30771 O O   . THR Q  1 103 ? 56.171  -56.564  15.852   1.000 26.070  ? 105 THR nnn O   1 
ATOM   30772 C CB  . THR Q  1 103 ? 56.539  -53.600  14.904   1.000 29.360  ? 105 THR nnn CB  1 
ATOM   30773 O OG1 . THR Q  1 103 ? 56.012  -52.852  16.004   1.000 29.100  ? 105 THR nnn OG1 1 
ATOM   30774 C CG2 . THR Q  1 103 ? 56.823  -52.679  13.733   1.000 28.480  ? 105 THR nnn CG2 1 
ATOM   30775 N N   . GLY Q  1 104 ? 54.150  -55.652  16.355   1.000 23.990  ? 106 GLY nnn N   1 
ATOM   30776 C CA  . GLY Q  1 104 ? 53.761  -56.634  17.390   1.000 21.860  ? 106 GLY nnn CA  1 
ATOM   30777 C C   . GLY Q  1 104 ? 54.047  -56.129  18.799   1.000 19.880  ? 106 GLY nnn C   1 
ATOM   30778 O O   . GLY Q  1 104 ? 54.916  -55.264  18.983   1.000 22.130  ? 106 GLY nnn O   1 
ATOM   30779 N N   . THR Q  1 105 ? 53.319  -56.645  19.781   1.000 20.280  ? 107 THR nnn N   1 
ATOM   30780 C CA  . THR Q  1 105 ? 53.492  -56.289  21.215   1.000 21.400  ? 107 THR nnn CA  1 
ATOM   30781 C C   . THR Q  1 105 ? 53.467  -57.569  22.046   1.000 22.020  ? 107 THR nnn C   1 
ATOM   30782 O O   . THR Q  1 105 ? 52.439  -58.267  22.022   1.000 23.580  ? 107 THR nnn O   1 
ATOM   30783 C CB  . THR Q  1 105 ? 52.407  -55.320  21.706   1.000 23.110  ? 107 THR nnn CB  1 
ATOM   30784 O OG1 . THR Q  1 105 ? 52.549  -54.069  21.030   1.000 19.100  ? 107 THR nnn OG1 1 
ATOM   30785 C CG2 . THR Q  1 105 ? 52.442  -55.100  23.209   1.000 22.300  ? 107 THR nnn CG2 1 
ATOM   30786 N N   . ARG Q  1 106 ? 54.564  -57.857  22.742   1.000 26.240  ? 108 ARG nnn N   1 
ATOM   30787 C CA  . ARG Q  1 106 ? 54.654  -58.993  23.688   1.000 28.910  ? 108 ARG nnn CA  1 
ATOM   30788 C C   . ARG Q  1 106 ? 53.998  -58.556  25.003   1.000 28.880  ? 108 ARG nnn C   1 
ATOM   30789 O O   . ARG Q  1 106 ? 54.476  -57.565  25.631   1.000 23.320  ? 108 ARG nnn O   1 
ATOM   30790 C CB  . ARG Q  1 106 ? 56.106  -59.435  23.872   1.000 33.890  ? 108 ARG nnn CB  1 
ATOM   30791 C CG  . ARG Q  1 106 ? 56.269  -60.633  24.786   1.000 38.900  ? 108 ARG nnn CG  1 
ATOM   30792 C CD  . ARG Q  1 106 ? 57.667  -61.149  24.570   1.000 44.690  ? 108 ARG nnn CD  1 
ATOM   30793 N NE  . ARG Q  1 106 ? 57.829  -62.437  25.214   1.000 52.320  ? 108 ARG nnn NE  1 
ATOM   30794 C CZ  . ARG Q  1 106 ? 58.998  -62.988  25.514   1.000 54.640  ? 108 ARG nnn CZ  1 
ATOM   30795 N NH1 . ARG Q  1 106 ? 59.024  -64.157  26.119   1.000 56.280  ? 108 ARG nnn NH1 1 
ATOM   30796 N NH2 . ARG Q  1 106 ? 60.128  -62.361  25.223   1.000 56.110  ? 108 ARG nnn NH2 1 
ATOM   30797 N N   . VAL Q  1 107 ? 52.932  -59.251  25.396   1.000 28.870  ? 109 VAL nnn N   1 
ATOM   30798 C CA  . VAL Q  1 107 ? 52.194  -58.958  26.656   1.000 31.390  ? 109 VAL nnn CA  1 
ATOM   30799 C C   . VAL Q  1 107 ? 52.528  -60.014  27.700   1.000 32.170  ? 109 VAL nnn C   1 
ATOM   30800 O O   . VAL Q  1 107 ? 52.162  -61.188  27.500   1.000 32.220  ? 109 VAL nnn O   1 
ATOM   30801 C CB  . VAL Q  1 107 ? 50.685  -58.858  26.420   1.000 32.240  ? 109 VAL nnn CB  1 
ATOM   30802 C CG1 . VAL Q  1 107 ? 49.909  -58.837  27.729   1.000 30.540  ? 109 VAL nnn CG1 1 
ATOM   30803 C CG2 . VAL Q  1 107 ? 50.375  -57.640  25.564   1.000 36.020  ? 109 VAL nnn CG2 1 
ATOM   30804 N N   . THR Q  1 108 ? 53.174  -59.575  28.782   1.000 32.520  ? 110 THR nnn N   1 
ATOM   30805 C CA  . THR Q  1 108 ? 53.556  -60.412  29.950   1.000 31.410  ? 110 THR nnn CA  1 
ATOM   30806 C C   . THR Q  1 108 ? 52.616  -60.102  31.117   1.000 28.060  ? 110 THR nnn C   1 
ATOM   30807 O O   . THR Q  1 108 ? 52.413  -58.918  31.430   1.000 24.540  ? 110 THR nnn O   1 
ATOM   30808 C CB  . THR Q  1 108 ? 55.024  -60.170  30.328   1.000 30.300  ? 110 THR nnn CB  1 
ATOM   30809 O OG1 . THR Q  1 108 ? 55.829  -60.204  29.151   1.000 27.920  ? 110 THR nnn OG1 1 
ATOM   30810 C CG2 . THR Q  1 108 ? 55.535  -61.176  31.332   1.000 30.310  ? 110 THR nnn CG2 1 
ATOM   30811 N N   . VAL Q  1 109 ? 52.069  -61.130  31.744   1.000 33.520  ? 111 VAL nnn N   1 
ATOM   30812 C CA  . VAL Q  1 109 ? 51.282  -60.984  33.004   1.000 42.290  ? 111 VAL nnn CA  1 
ATOM   30813 C C   . VAL Q  1 109 ? 52.167  -61.408  34.182   1.000 46.610  ? 111 VAL nnn C   1 
ATOM   30814 O O   . VAL Q  1 109 ? 52.635  -62.554  34.167   1.000 42.300  ? 111 VAL nnn O   1 
ATOM   30815 C CB  . VAL Q  1 109 ? 49.985  -61.808  32.964   1.000 41.360  ? 111 VAL nnn CB  1 
ATOM   30816 C CG1 . VAL Q  1 109 ? 49.070  -61.442  34.129   1.000 42.710  ? 111 VAL nnn CG1 1 
ATOM   30817 C CG2 . VAL Q  1 109 ? 49.283  -61.646  31.627   1.000 40.630  ? 111 VAL nnn CG2 1 
ATOM   30818 N N   . LEU Q  1 110 ? 52.337  -60.538  35.189   1.000 53.640  ? 112 LEU nnn N   1 
ATOM   30819 C CA  . LEU Q  1 110 ? 53.246  -60.750  36.349   1.000 52.890  ? 112 LEU nnn CA  1 
ATOM   30820 C C   . LEU Q  1 110 ? 52.567  -61.681  37.363   1.000 51.180  ? 112 LEU nnn C   1 
ATOM   30821 O O   . LEU Q  1 110 ? 53.150  -62.746  37.628   1.000 49.750  ? 112 LEU nnn O   1 
ATOM   30822 C CB  . LEU Q  1 110 ? 53.586  -59.395  36.980   1.000 54.750  ? 112 LEU nnn CB  1 
ATOM   30823 C CG  . LEU Q  1 110 ? 53.931  -58.262  36.009   1.000 60.860  ? 112 LEU nnn CG  1 
ATOM   30824 C CD1 . LEU Q  1 110 ? 54.197  -56.959  36.764   1.000 60.190  ? 112 LEU nnn CD1 1 
ATOM   30825 C CD2 . LEU Q  1 110 ? 55.131  -58.632  35.143   1.000 59.760  ? 112 LEU nnn CD2 1 
ATOM   30826 N N   . GLU Q  1 129 ? 33.127  -77.763  11.751   1.000 48.710  ? 125 GLU nnn N   1 
ATOM   30827 C CA  . GLU Q  1 129 ? 33.691  -76.389  11.719   1.000 48.970  ? 125 GLU nnn CA  1 
ATOM   30828 C C   . GLU Q  1 129 ? 34.702  -76.306  10.554   1.000 47.520  ? 125 GLU nnn C   1 
ATOM   30829 O O   . GLU Q  1 129 ? 34.865  -77.295  9.777    1.000 40.380  ? 125 GLU nnn O   1 
ATOM   30830 C CB  . GLU Q  1 129 ? 34.341  -75.958  13.053   1.000 53.910  ? 125 GLU nnn CB  1 
ATOM   30831 C CG  . GLU Q  1 129 ? 33.782  -76.594  14.320   1.000 55.850  ? 125 GLU nnn CG  1 
ATOM   30832 C CD  . GLU Q  1 129 ? 34.218  -78.038  14.520   1.000 58.210  ? 125 GLU nnn CD  1 
ATOM   30833 O OE1 . GLU Q  1 129 ? 33.346  -78.938  14.516   1.000 53.400  ? 125 GLU nnn OE1 1 
ATOM   30834 O OE2 . GLU Q  1 129 ? 35.430  -78.263  14.644   1.000 60.380  ? 125 GLU nnn OE2 1 
ATOM   30835 N N   . VAL Q  1 130 ? 35.356  -75.151  10.438   1.000 42.430  ? 126 VAL nnn N   1 
ATOM   30836 C CA  . VAL Q  1 130 ? 36.397  -74.893  9.407    1.000 42.990  ? 126 VAL nnn CA  1 
ATOM   30837 C C   . VAL Q  1 130 ? 37.757  -75.361  9.952    1.000 45.040  ? 126 VAL nnn C   1 
ATOM   30838 O O   . VAL Q  1 130 ? 38.046  -75.086  11.146   1.000 44.310  ? 126 VAL nnn O   1 
ATOM   30839 C CB  . VAL Q  1 130 ? 36.405  -73.414  8.971    1.000 41.570  ? 126 VAL nnn CB  1 
ATOM   30840 C CG1 . VAL Q  1 130 ? 36.574  -72.442  10.129   1.000 43.710  ? 126 VAL nnn CG1 1 
ATOM   30841 C CG2 . VAL Q  1 130 ? 37.468  -73.154  7.913    1.000 40.570  ? 126 VAL nnn CG2 1 
ATOM   30842 N N   . GLN Q  1 131 ? 38.549  -76.056  9.117    1.000 44.120  ? 127 GLN nnn N   1 
ATOM   30843 C CA  . GLN Q  1 131 ? 39.972  -76.398  9.400    1.000 43.570  ? 127 GLN nnn CA  1 
ATOM   30844 C C   . GLN Q  1 131 ? 40.861  -75.987  8.222    1.000 38.790  ? 127 GLN nnn C   1 
ATOM   30845 O O   . GLN Q  1 131 ? 40.467  -76.191  7.049    1.000 39.270  ? 127 GLN nnn O   1 
ATOM   30846 C CB  . GLN Q  1 131 ? 40.191  -77.884  9.667    1.000 46.160  ? 127 GLN nnn CB  1 
ATOM   30847 C CG  . GLN Q  1 131 ? 39.490  -78.391  10.917   1.000 50.860  ? 127 GLN nnn CG  1 
ATOM   30848 C CD  . GLN Q  1 131 ? 38.077  -78.865  10.650   1.000 59.410  ? 127 GLN nnn CD  1 
ATOM   30849 O OE1 . GLN Q  1 131 ? 37.760  -79.387  9.580    1.000 62.300  ? 127 GLN nnn OE1 1 
ATOM   30850 N NE2 . GLN Q  1 131 ? 37.203  -78.687  11.639   1.000 61.790  ? 127 GLN nnn NE2 1 
ATOM   30851 N N   . LEU Q  1 132 ? 42.034  -75.438  8.540    1.000 35.330  ? 128 LEU nnn N   1 
ATOM   30852 C CA  . LEU Q  1 132 ? 43.112  -75.132  7.559    1.000 34.870  ? 128 LEU nnn CA  1 
ATOM   30853 C C   . LEU Q  1 132 ? 44.344  -75.937  7.968    1.000 35.760  ? 128 LEU nnn C   1 
ATOM   30854 O O   . LEU Q  1 132 ? 44.892  -75.652  9.057    1.000 34.870  ? 128 LEU nnn O   1 
ATOM   30855 C CB  . LEU Q  1 132 ? 43.413  -73.625  7.562    1.000 33.340  ? 128 LEU nnn CB  1 
ATOM   30856 C CG  . LEU Q  1 132 ? 42.300  -72.691  7.078    1.000 31.090  ? 128 LEU nnn CG  1 
ATOM   30857 C CD1 . LEU Q  1 132 ? 42.749  -71.244  7.147    1.000 30.560  ? 128 LEU nnn CD1 1 
ATOM   30858 C CD2 . LEU Q  1 132 ? 41.848  -73.041  5.670    1.000 29.540  ? 128 LEU nnn CD2 1 
ATOM   30859 N N   . VAL Q  1 133 ? 44.761  -76.913  7.147    1.000 41.100  ? 129 VAL nnn N   1 
ATOM   30860 C CA  . VAL Q  1 133 ? 45.930  -77.784  7.452    1.000 41.470  ? 129 VAL nnn CA  1 
ATOM   30861 C C   . VAL Q  1 133 ? 47.011  -77.588  6.391    1.000 40.870  ? 129 VAL nnn C   1 
ATOM   30862 O O   . VAL Q  1 133 ? 46.799  -78.003  5.239    1.000 51.140  ? 129 VAL nnn O   1 
ATOM   30863 C CB  . VAL Q  1 133 ? 45.516  -79.266  7.559    1.000 40.670  ? 129 VAL nnn CB  1 
ATOM   30864 C CG1 . VAL Q  1 133 ? 46.657  -80.113  8.077    1.000 42.100  ? 129 VAL nnn CG1 1 
ATOM   30865 C CG2 . VAL Q  1 133 ? 44.283  -79.420  8.433    1.000 40.790  ? 129 VAL nnn CG2 1 
ATOM   30866 N N   . GLU Q  1 134 ? 48.139  -77.001  6.787    1.000 39.610  ? 130 GLU nnn N   1 
ATOM   30867 C CA  . GLU Q  1 134 ? 49.308  -76.774  5.891    1.000 42.440  ? 130 GLU nnn CA  1 
ATOM   30868 C C   . GLU Q  1 134 ? 50.203  -78.025  5.852    1.000 43.040  ? 130 GLU nnn C   1 
ATOM   30869 O O   . GLU Q  1 134 ? 50.269  -78.741  6.869    1.000 42.360  ? 130 GLU nnn O   1 
ATOM   30870 C CB  . GLU Q  1 134 ? 50.121  -75.555  6.344    1.000 40.350  ? 130 GLU nnn CB  1 
ATOM   30871 C CG  . GLU Q  1 134 ? 49.298  -74.284  6.476    1.000 37.550  ? 130 GLU nnn CG  1 
ATOM   30872 C CD  . GLU Q  1 134 ? 48.948  -73.886  7.902    1.000 35.650  ? 130 GLU nnn CD  1 
ATOM   30873 O OE1 . GLU Q  1 134 ? 48.571  -74.781  8.705    1.000 34.340  ? 130 GLU nnn OE1 1 
ATOM   30874 O OE2 . GLU Q  1 134 ? 49.064  -72.688  8.215    1.000 34.490  ? 130 GLU nnn OE2 1 
ATOM   30875 N N   . SER Q  1 135 ? 50.866  -78.266  4.718    1.000 42.500  ? 131 SER nnn N   1 
ATOM   30876 C CA  . SER Q  1 135 ? 51.937  -79.286  4.549    1.000 42.110  ? 131 SER nnn CA  1 
ATOM   30877 C C   . SER Q  1 135 ? 52.990  -78.776  3.557    1.000 40.370  ? 131 SER nnn C   1 
ATOM   30878 O O   . SER Q  1 135 ? 52.810  -77.656  3.019    1.000 36.400  ? 131 SER nnn O   1 
ATOM   30879 C CB  . SER Q  1 135 ? 51.363  -80.606  4.105    1.000 41.290  ? 131 SER nnn CB  1 
ATOM   30880 O OG  . SER Q  1 135 ? 50.704  -80.465  2.858    1.000 43.020  ? 131 SER nnn OG  1 
ATOM   30881 N N   . GLY Q  1 136 ? 54.052  -79.567  3.349    1.000 40.060  ? 132 GLY nnn N   1 
ATOM   30882 C CA  . GLY Q  1 136 ? 55.092  -79.319  2.331    1.000 40.320  ? 132 GLY nnn CA  1 
ATOM   30883 C C   . GLY Q  1 136 ? 56.274  -78.538  2.880    1.000 41.680  ? 132 GLY nnn C   1 
ATOM   30884 O O   . GLY Q  1 136 ? 57.193  -78.229  2.097    1.000 39.870  ? 132 GLY nnn O   1 
ATOM   30885 N N   . GLY Q  1 137 ? 56.253  -78.207  4.176    1.000 48.430  ? 133 GLY nnn N   1 
ATOM   30886 C CA  . GLY Q  1 137 ? 57.379  -77.549  4.863    1.000 50.330  ? 133 GLY nnn CA  1 
ATOM   30887 C C   . GLY Q  1 137 ? 58.504  -78.546  5.071    1.000 50.270  ? 133 GLY nnn C   1 
ATOM   30888 O O   . GLY Q  1 137 ? 58.198  -79.756  5.194    1.000 39.660  ? 133 GLY nnn O   1 
ATOM   30889 N N   . GLY Q  1 138 ? 59.751  -78.068  5.074    1.000 54.450  ? 134 GLY nnn N   1 
ATOM   30890 C CA  . GLY Q  1 138 ? 60.938  -78.892  5.376    1.000 56.840  ? 134 GLY nnn CA  1 
ATOM   30891 C C   . GLY Q  1 138 ? 62.234  -78.105  5.273    1.000 60.060  ? 134 GLY nnn C   1 
ATOM   30892 O O   . GLY Q  1 138 ? 62.210  -76.866  5.461    1.000 72.350  ? 134 GLY nnn O   1 
ATOM   30893 N N   . LEU Q  1 139 ? 63.330  -78.807  4.985    1.000 53.550  ? 135 LEU nnn N   1 
ATOM   30894 C CA  . LEU Q  1 139 ? 64.675  -78.213  4.802    1.000 52.020  ? 135 LEU nnn CA  1 
ATOM   30895 C C   . LEU Q  1 139 ? 65.041  -78.282  3.317    1.000 51.620  ? 135 LEU nnn C   1 
ATOM   30896 O O   . LEU Q  1 139 ? 64.671  -79.277  2.672    1.000 58.030  ? 135 LEU nnn O   1 
ATOM   30897 C CB  . LEU Q  1 139 ? 65.649  -78.987  5.692    1.000 51.450  ? 135 LEU nnn CB  1 
ATOM   30898 C CG  . LEU Q  1 139 ? 67.120  -78.566  5.667    1.000 53.300  ? 135 LEU nnn CG  1 
ATOM   30899 C CD1 . LEU Q  1 139 ? 67.305  -77.118  6.118    1.000 54.950  ? 135 LEU nnn CD1 1 
ATOM   30900 C CD2 . LEU Q  1 139 ? 67.942  -79.520  6.521    1.000 49.330  ? 135 LEU nnn CD2 1 
ATOM   30901 N N   . VAL Q  1 140 ? 65.716  -77.250  2.808    1.000 49.800  ? 136 VAL nnn N   1 
ATOM   30902 C CA  . VAL Q  1 140 ? 66.120  -77.137  1.374    1.000 56.430  ? 136 VAL nnn CA  1 
ATOM   30903 C C   . VAL Q  1 140 ? 67.416  -76.310  1.281    1.000 58.070  ? 136 VAL nnn C   1 
ATOM   30904 O O   . VAL Q  1 140 ? 67.650  -75.449  2.162    1.000 57.310  ? 136 VAL nnn O   1 
ATOM   30905 C CB  . VAL Q  1 140 ? 65.013  -76.498  0.512    1.000 58.880  ? 136 VAL nnn CB  1 
ATOM   30906 C CG1 . VAL Q  1 140 ? 63.707  -77.285  0.458    1.000 57.550  ? 136 VAL nnn CG1 1 
ATOM   30907 C CG2 . VAL Q  1 140 ? 64.757  -75.070  0.969    1.000 60.660  ? 136 VAL nnn CG2 1 
ATOM   30908 N N   . LYS Q  1 141 ? 68.213  -76.550  0.233    1.000 58.680  ? 137 LYS nnn N   1 
ATOM   30909 C CA  . LYS Q  1 141 ? 69.427  -75.750  -0.088   1.000 56.370  ? 137 LYS nnn CA  1 
ATOM   30910 C C   . LYS Q  1 141 ? 68.972  -74.361  -0.524   1.000 51.970  ? 137 LYS nnn C   1 
ATOM   30911 O O   . LYS Q  1 141 ? 67.995  -74.231  -1.250   1.000 54.330  ? 137 LYS nnn O   1 
ATOM   30912 C CB  . LYS Q  1 141 ? 70.279  -76.432  -1.167   1.000 49.880  ? 137 LYS nnn CB  1 
ATOM   30913 N N   . PRO Q  1 142 ? 69.628  -73.272  -0.068   1.000 56.770  ? 138 PRO nnn N   1 
ATOM   30914 C CA  . PRO Q  1 142 ? 69.428  -71.950  -0.664   1.000 54.880  ? 138 PRO nnn CA  1 
ATOM   30915 C C   . PRO Q  1 142 ? 69.511  -72.006  -2.195   1.000 57.230  ? 138 PRO nnn C   1 
ATOM   30916 O O   . PRO Q  1 142 ? 70.392  -72.653  -2.719   1.000 59.290  ? 138 PRO nnn O   1 
ATOM   30917 C CB  . PRO Q  1 142 ? 70.571  -71.090  -0.094   1.000 52.470  ? 138 PRO nnn CB  1 
ATOM   30918 C CG  . PRO Q  1 142 ? 70.882  -71.749  1.242    1.000 57.190  ? 138 PRO nnn CG  1 
ATOM   30919 C CD  . PRO Q  1 142 ? 70.568  -73.227  1.068    1.000 58.120  ? 138 PRO nnn CD  1 
ATOM   30920 N N   . GLY Q  1 143 ? 68.574  -71.338  -2.872   1.000 59.210  ? 139 GLY nnn N   1 
ATOM   30921 C CA  . GLY Q  1 143 ? 68.436  -71.358  -4.343   1.000 56.470  ? 139 GLY nnn CA  1 
ATOM   30922 C C   . GLY Q  1 143 ? 67.507  -72.469  -4.814   1.000 53.460  ? 139 GLY nnn C   1 
ATOM   30923 O O   . GLY Q  1 143 ? 67.090  -72.401  -5.986   1.000 57.290  ? 139 GLY nnn O   1 
ATOM   30924 N N   . GLY Q  1 144 ? 67.187  -73.444  -3.951   1.000 47.140  ? 140 GLY nnn N   1 
ATOM   30925 C CA  . GLY Q  1 144 ? 66.272  -74.574  -4.237   1.000 48.720  ? 140 GLY nnn CA  1 
ATOM   30926 C C   . GLY Q  1 144 ? 64.796  -74.169  -4.277   1.000 50.520  ? 140 GLY nnn C   1 
ATOM   30927 O O   . GLY Q  1 144 ? 64.462  -72.939  -4.336   1.000 54.350  ? 140 GLY nnn O   1 
ATOM   30928 N N   . SER Q  1 145 ? 63.912  -75.170  -4.275   1.000 44.310  ? 141 SER nnn N   1 
ATOM   30929 C CA  . SER Q  1 145 ? 62.455  -74.983  -4.512   1.000 42.110  ? 141 SER nnn CA  1 
ATOM   30930 C C   . SER Q  1 145 ? 61.647  -75.862  -3.562   1.000 46.660  ? 141 SER nnn C   1 
ATOM   30931 O O   . SER Q  1 145 ? 62.158  -76.921  -3.121   1.000 41.160  ? 141 SER nnn O   1 
ATOM   30932 C CB  . SER Q  1 145 ? 62.066  -75.206  -5.963   1.000 37.500  ? 141 SER nnn CB  1 
ATOM   30933 O OG  . SER Q  1 145 ? 62.040  -76.584  -6.315   1.000 33.230  ? 141 SER nnn OG  1 
ATOM   30934 N N   . LEU Q  1 146 ? 60.426  -75.414  -3.254   1.000 53.380  ? 142 LEU nnn N   1 
ATOM   30935 C CA  . LEU Q  1 146 ? 59.502  -76.090  -2.304   1.000 51.360  ? 142 LEU nnn CA  1 
ATOM   30936 C C   . LEU Q  1 146 ? 58.076  -75.595  -2.585   1.000 52.060  ? 142 LEU nnn C   1 
ATOM   30937 O O   . LEU Q  1 146 ? 57.914  -74.363  -2.844   1.000 52.730  ? 142 LEU nnn O   1 
ATOM   30938 C CB  . LEU Q  1 146 ? 59.986  -75.757  -0.885   1.000 54.290  ? 142 LEU nnn CB  1 
ATOM   30939 C CG  . LEU Q  1 146 ? 59.457  -76.625  0.257    1.000 55.370  ? 142 LEU nnn CG  1 
ATOM   30940 C CD1 . LEU Q  1 146 ? 59.712  -78.097  -0.021   1.000 53.650  ? 142 LEU nnn CD1 1 
ATOM   30941 C CD2 . LEU Q  1 146 ? 60.075  -76.198  1.584    1.000 51.040  ? 142 LEU nnn CD2 1 
ATOM   30942 N N   . ARG Q  1 147 ? 57.094  -76.506  -2.581   1.000 48.480  ? 143 ARG nnn N   1 
ATOM   30943 C CA  . ARG Q  1 147 ? 55.652  -76.163  -2.791   1.000 46.820  ? 143 ARG nnn CA  1 
ATOM   30944 C C   . ARG Q  1 147 ? 54.873  -76.466  -1.507   1.000 45.860  ? 143 ARG nnn C   1 
ATOM   30945 O O   . ARG Q  1 147 ? 54.859  -77.635  -1.076   1.000 37.770  ? 143 ARG nnn O   1 
ATOM   30946 C CB  . ARG Q  1 147 ? 55.035  -76.910  -3.979   1.000 39.280  ? 143 ARG nnn CB  1 
ATOM   30947 N N   . LEU Q  1 148 ? 54.250  -75.446  -0.909   1.000 47.350  ? 144 LEU nnn N   1 
ATOM   30948 C CA  . LEU Q  1 148 ? 53.395  -75.617  0.300    1.000 46.270  ? 144 LEU nnn CA  1 
ATOM   30949 C C   . LEU Q  1 148 ? 51.941  -75.844  -0.128   1.000 41.870  ? 144 LEU nnn C   1 
ATOM   30950 O O   . LEU Q  1 148 ? 51.521  -75.296  -1.165   1.000 34.110  ? 144 LEU nnn O   1 
ATOM   30951 C CB  . LEU Q  1 148 ? 53.504  -74.379  1.202    1.000 45.730  ? 144 LEU nnn CB  1 
ATOM   30952 C CG  . LEU Q  1 148 ? 54.909  -73.938  1.601    1.000 44.470  ? 144 LEU nnn CG  1 
ATOM   30953 C CD1 . LEU Q  1 148 ? 54.845  -72.765  2.566    1.000 48.140  ? 144 LEU nnn CD1 1 
ATOM   30954 C CD2 . LEU Q  1 148 ? 55.695  -75.067  2.228    1.000 44.570  ? 144 LEU nnn CD2 1 
ATOM   30955 N N   . SER Q  1 149 ? 51.205  -76.643  0.639    1.000 39.330  ? 145 SER nnn N   1 
ATOM   30956 C CA  . SER Q  1 149 ? 49.752  -76.885  0.436    1.000 42.040  ? 145 SER nnn CA  1 
ATOM   30957 C C   . SER Q  1 149 ? 48.978  -76.504  1.701    1.000 40.170  ? 145 SER nnn C   1 
ATOM   30958 O O   . SER Q  1 149 ? 49.514  -76.695  2.814    1.000 37.470  ? 145 SER nnn O   1 
ATOM   30959 C CB  . SER Q  1 149 ? 49.453  -78.309  0.040    1.000 45.750  ? 145 SER nnn CB  1 
ATOM   30960 O OG  . SER Q  1 149 ? 50.322  -78.752  -0.988   1.000 49.450  ? 145 SER nnn OG  1 
ATOM   30961 N N   . CYS Q  1 150 ? 47.759  -76.003  1.529    1.000 37.040  ? 146 CYS nnn N   1 
ATOM   30962 C CA  . CYS Q  1 150 ? 46.774  -75.821  2.627    1.000 36.230  ? 146 CYS nnn CA  1 
ATOM   30963 C C   . CYS Q  1 150 ? 45.467  -76.520  2.240    1.000 30.630  ? 146 CYS nnn C   1 
ATOM   30964 O O   . CYS Q  1 150 ? 44.835  -76.088  1.270    1.000 25.100  ? 146 CYS nnn O   1 
ATOM   30965 C CB  . CYS Q  1 150 ? 46.560  -74.341  2.893    1.000 39.900  ? 146 CYS nnn CB  1 
ATOM   30966 S SG  . CYS Q  1 150 ? 45.581  -73.992  4.378    1.000 42.570  ? 146 CYS nnn SG  1 
ATOM   30967 N N   . ALA Q  1 151 ? 45.122  -77.602  2.938    1.000 30.470  ? 147 ALA nnn N   1 
ATOM   30968 C CA  . ALA Q  1 151 ? 43.868  -78.360  2.743    1.000 29.820  ? 147 ALA nnn CA  1 
ATOM   30969 C C   . ALA Q  1 151 ? 42.801  -77.729  3.638    1.000 30.450  ? 147 ALA nnn C   1 
ATOM   30970 O O   . ALA Q  1 151 ? 42.918  -77.834  4.882    1.000 33.440  ? 147 ALA nnn O   1 
ATOM   30971 C CB  . ALA Q  1 151 ? 44.064  -79.824  3.057    1.000 31.620  ? 147 ALA nnn CB  1 
ATOM   30972 N N   . ALA Q  1 152 ? 41.820  -77.055  3.033    1.000 28.910  ? 148 ALA nnn N   1 
ATOM   30973 C CA  . ALA Q  1 152 ? 40.729  -76.393  3.777    1.000 29.790  ? 148 ALA nnn CA  1 
ATOM   30974 C C   . ALA Q  1 152 ? 39.562  -77.367  3.857    1.000 25.840  ? 148 ALA nnn C   1 
ATOM   30975 O O   . ALA Q  1 152 ? 39.305  -78.087  2.888    1.000 24.530  ? 148 ALA nnn O   1 
ATOM   30976 C CB  . ALA Q  1 152 ? 40.343  -75.075  3.147    1.000 34.630  ? 148 ALA nnn CB  1 
ATOM   30977 N N   . SER Q  1 153 ? 38.883  -77.357  4.991    1.000 27.460  ? 149 SER nnn N   1 
ATOM   30978 C CA  . SER Q  1 153 ? 37.818  -78.319  5.341    1.000 27.610  ? 149 SER nnn CA  1 
ATOM   30979 C C   . SER Q  1 153 ? 36.617  -77.548  5.912    1.000 29.670  ? 149 SER nnn C   1 
ATOM   30980 O O   . SER Q  1 153 ? 36.821  -76.654  6.756    1.000 32.610  ? 149 SER nnn O   1 
ATOM   30981 C CB  . SER Q  1 153 ? 38.431  -79.318  6.278    1.000 29.220  ? 149 SER nnn CB  1 
ATOM   30982 O OG  . SER Q  1 153 ? 37.468  -80.006  7.043    1.000 32.560  ? 149 SER nnn OG  1 
ATOM   30983 N N   . GLY Q  1 154 ? 35.411  -77.828  5.417    1.000 31.500  ? 150 GLY nnn N   1 
ATOM   30984 C CA  . GLY Q  1 154 ? 34.145  -77.293  5.959    1.000 29.680  ? 150 GLY nnn CA  1 
ATOM   30985 C C   . GLY Q  1 154 ? 33.771  -75.942  5.360    1.000 31.630  ? 150 GLY nnn C   1 
ATOM   30986 O O   . GLY Q  1 154 ? 32.946  -75.243  5.972    1.000 32.900  ? 150 GLY nnn O   1 
ATOM   30987 N N   . ILE Q  1 155 ? 34.341  -75.561  4.212    1.000 27.470  ? 151 ILE nnn N   1 
ATOM   30988 C CA  . ILE Q  1 155 ? 33.985  -74.287  3.518    1.000 24.060  ? 151 ILE nnn CA  1 
ATOM   30989 C C   . ILE Q  1 155 ? 33.984  -74.542  2.018    1.000 22.760  ? 151 ILE nnn C   1 
ATOM   30990 O O   . ILE Q  1 155 ? 34.747  -75.409  1.581    1.000 30.390  ? 151 ILE nnn O   1 
ATOM   30991 C CB  . ILE Q  1 155 ? 34.949  -73.143  3.874    1.000 25.180  ? 151 ILE nnn CB  1 
ATOM   30992 C CG1 . ILE Q  1 155 ? 36.396  -73.454  3.479    1.000 25.540  ? 151 ILE nnn CG1 1 
ATOM   30993 C CG2 . ILE Q  1 155 ? 34.815  -72.768  5.345    1.000 24.760  ? 151 ILE nnn CG2 1 
ATOM   30994 C CD1 . ILE Q  1 155 ? 37.333  -72.288  3.655    1.000 28.090  ? 151 ILE nnn CD1 1 
ATOM   30995 N N   . THR Q  1 156 ? 33.152  -73.828  1.269    1.000 18.420  ? 152 THR nnn N   1 
ATOM   30996 C CA  . THR Q  1 156 ? 33.127  -73.920  -0.211   1.000 17.830  ? 152 THR nnn CA  1 
ATOM   30997 C C   . THR Q  1 156 ? 34.182  -72.939  -0.708   1.000 17.320  ? 152 THR nnn C   1 
ATOM   30998 O O   . THR Q  1 156 ? 33.920  -71.741  -0.698   1.000 15.580  ? 152 THR nnn O   1 
ATOM   30999 C CB  . THR Q  1 156 ? 31.715  -73.709  -0.777   1.000 16.910  ? 152 THR nnn CB  1 
ATOM   31000 O OG1 . THR Q  1 156 ? 30.871  -74.708  -0.195   1.000 14.940  ? 152 THR nnn OG1 1 
ATOM   31001 C CG2 . THR Q  1 156 ? 31.684  -73.786  -2.289   1.000 15.180  ? 152 THR nnn CG2 1 
ATOM   31002 N N   . PHE Q  1 157 ? 35.324  -73.462  -1.136   1.000 21.100  ? 153 PHE nnn N   1 
ATOM   31003 C CA  . PHE Q  1 157 ? 36.625  -72.748  -1.175   1.000 24.890  ? 153 PHE nnn CA  1 
ATOM   31004 C C   . PHE Q  1 157 ? 36.580  -71.529  -2.100   1.000 25.930  ? 153 PHE nnn C   1 
ATOM   31005 O O   . PHE Q  1 157 ? 37.265  -70.541  -1.760   1.000 24.480  ? 153 PHE nnn O   1 
ATOM   31006 C CB  . PHE Q  1 157 ? 37.758  -73.683  -1.600   1.000 28.670  ? 153 PHE nnn CB  1 
ATOM   31007 C CG  . PHE Q  1 157 ? 39.108  -73.313  -1.044   1.000 33.050  ? 153 PHE nnn CG  1 
ATOM   31008 C CD1 . PHE Q  1 157 ? 39.276  -73.094  0.320    1.000 33.480  ? 153 PHE nnn CD1 1 
ATOM   31009 C CD2 . PHE Q  1 157 ? 40.215  -73.213  -1.877   1.000 34.940  ? 153 PHE nnn CD2 1 
ATOM   31010 C CE1 . PHE Q  1 157 ? 40.522  -72.768  0.834    1.000 34.760  ? 153 PHE nnn CE1 1 
ATOM   31011 C CE2 . PHE Q  1 157 ? 41.460  -72.887  -1.360   1.000 35.440  ? 153 PHE nnn CE2 1 
ATOM   31012 C CZ  . PHE Q  1 157 ? 41.611  -72.675  -0.007   1.000 36.130  ? 153 PHE nnn CZ  1 
ATOM   31013 N N   . GLN Q  1 158 ? 35.830  -71.564  -3.208   1.000 25.850  ? 154 GLN nnn N   1 
ATOM   31014 C CA  . GLN Q  1 158 ? 35.878  -70.442  -4.189   1.000 26.980  ? 154 GLN nnn CA  1 
ATOM   31015 C C   . GLN Q  1 158 ? 35.247  -69.165  -3.609   1.000 26.710  ? 154 GLN nnn C   1 
ATOM   31016 O O   . GLN Q  1 158 ? 35.273  -68.152  -4.337   1.000 28.320  ? 154 GLN nnn O   1 
ATOM   31017 C CB  . GLN Q  1 158 ? 35.212  -70.777  -5.524   1.000 28.520  ? 154 GLN nnn CB  1 
ATOM   31018 C CG  . GLN Q  1 158 ? 33.702  -70.964  -5.452   1.000 30.780  ? 154 GLN nnn CG  1 
ATOM   31019 C CD  . GLN Q  1 158 ? 33.357  -72.432  -5.371   1.000 33.710  ? 154 GLN nnn CD  1 
ATOM   31020 O OE1 . GLN Q  1 158 ? 33.994  -73.216  -4.659   1.000 32.060  ? 154 GLN nnn OE1 1 
ATOM   31021 N NE2 . GLN Q  1 158 ? 32.352  -72.825  -6.134   1.000 37.160  ? 154 GLN nnn NE2 1 
ATOM   31022 N N   . TYR Q  1 159 ? 34.700  -69.184  -2.386   1.000 24.200  ? 155 TYR nnn N   1 
ATOM   31023 C CA  . TYR Q  1 159 ? 34.029  -68.000  -1.780   1.000 25.550  ? 155 TYR nnn CA  1 
ATOM   31024 C C   . TYR Q  1 159 ? 34.975  -67.280  -0.812   1.000 25.440  ? 155 TYR nnn C   1 
ATOM   31025 O O   . TYR Q  1 159 ? 34.523  -66.395  -0.067   1.000 23.820  ? 155 TYR nnn O   1 
ATOM   31026 C CB  . TYR Q  1 159 ? 32.727  -68.416  -1.087   1.000 26.390  ? 155 TYR nnn CB  1 
ATOM   31027 C CG  . TYR Q  1 159 ? 31.616  -68.801  -2.030   1.000 24.820  ? 155 TYR nnn CG  1 
ATOM   31028 C CD1 . TYR Q  1 159 ? 30.951  -67.835  -2.761   1.000 25.710  ? 155 TYR nnn CD1 1 
ATOM   31029 C CD2 . TYR Q  1 159 ? 31.236  -70.128  -2.201   1.000 24.030  ? 155 TYR nnn CD2 1 
ATOM   31030 C CE1 . TYR Q  1 159 ? 29.927  -68.162  -3.634   1.000 24.480  ? 155 TYR nnn CE1 1 
ATOM   31031 C CE2 . TYR Q  1 159 ? 30.219  -70.477  -3.075   1.000 24.020  ? 155 TYR nnn CE2 1 
ATOM   31032 C CZ  . TYR Q  1 159 ? 29.569  -69.487  -3.802   1.000 24.730  ? 155 TYR nnn CZ  1 
ATOM   31033 O OH  . TYR Q  1 159 ? 28.554  -69.776  -4.665   1.000 21.090  ? 155 TYR nnn OH  1 
ATOM   31034 N N   . TYR Q  1 160 ? 36.259  -67.628  -0.823   1.000 26.950  ? 156 TYR nnn N   1 
ATOM   31035 C CA  . TYR Q  1 160 ? 37.229  -67.153  0.202    1.000 26.180  ? 156 TYR nnn CA  1 
ATOM   31036 C C   . TYR Q  1 160 ? 38.522  -66.697  -0.469   1.000 22.900  ? 156 TYR nnn C   1 
ATOM   31037 O O   . TYR Q  1 160 ? 39.187  -67.522  -1.095   1.000 23.280  ? 156 TYR nnn O   1 
ATOM   31038 C CB  . TYR Q  1 160 ? 37.527  -68.261  1.217    1.000 23.980  ? 156 TYR nnn CB  1 
ATOM   31039 C CG  . TYR Q  1 160 ? 36.307  -68.776  1.924    1.000 22.090  ? 156 TYR nnn CG  1 
ATOM   31040 C CD1 . TYR Q  1 160 ? 35.549  -69.801  1.384    1.000 23.480  ? 156 TYR nnn CD1 1 
ATOM   31041 C CD2 . TYR Q  1 160 ? 35.901  -68.232  3.128    1.000 21.050  ? 156 TYR nnn CD2 1 
ATOM   31042 C CE1 . TYR Q  1 160 ? 34.414  -70.271  2.025    1.000 24.160  ? 156 TYR nnn CE1 1 
ATOM   31043 C CE2 . TYR Q  1 160 ? 34.775  -68.688  3.786    1.000 21.050  ? 156 TYR nnn CE2 1 
ATOM   31044 C CZ  . TYR Q  1 160 ? 34.032  -69.716  3.232    1.000 23.540  ? 156 TYR nnn CZ  1 
ATOM   31045 O OH  . TYR Q  1 160 ? 32.922  -70.205  3.859    1.000 21.120  ? 156 TYR nnn OH  1 
ATOM   31046 N N   . ALA Q  1 161 ? 38.860  -65.419  -0.330   1.000 22.760  ? 157 ALA nnn N   1 
ATOM   31047 C CA  . ALA Q  1 161 ? 40.236  -64.922  -0.524   1.000 23.060  ? 157 ALA nnn CA  1 
ATOM   31048 C C   . ALA Q  1 161 ? 41.143  -65.662  0.471    1.000 23.730  ? 157 ALA nnn C   1 
ATOM   31049 O O   . ALA Q  1 161 ? 40.786  -65.788  1.658    1.000 22.260  ? 157 ALA nnn O   1 
ATOM   31050 C CB  . ALA Q  1 161 ? 40.292  -63.425  -0.351   1.000 21.190  ? 157 ALA nnn CB  1 
ATOM   31051 N N   . MET Q  1 162 ? 42.273  -66.172  -0.006   1.000 24.320  ? 158 MET nnn N   1 
ATOM   31052 C CA  . MET Q  1 162 ? 43.224  -66.937  0.834    1.000 24.690  ? 158 MET nnn CA  1 
ATOM   31053 C C   . MET Q  1 162 ? 44.579  -66.237  0.791    1.000 22.820  ? 158 MET nnn C   1 
ATOM   31054 O O   . MET Q  1 162 ? 44.867  -65.514  -0.191   1.000 19.460  ? 158 MET nnn O   1 
ATOM   31055 C CB  . MET Q  1 162 ? 43.342  -68.388  0.354    1.000 27.230  ? 158 MET nnn CB  1 
ATOM   31056 C CG  . MET Q  1 162 ? 42.075  -69.204  0.547    1.000 27.820  ? 158 MET nnn CG  1 
ATOM   31057 S SD  . MET Q  1 162 ? 41.580  -69.380  2.274    1.000 30.090  ? 158 MET nnn SD  1 
ATOM   31058 C CE  . MET Q  1 162 ? 43.023  -70.164  2.987    1.000 34.070  ? 158 MET nnn CE  1 
ATOM   31059 N N   . ASN Q  1 163 ? 45.359  -66.440  1.852    1.000 23.360  ? 159 ASN nnn N   1 
ATOM   31060 C CA  . ASN Q  1 163 ? 46.616  -65.699  2.113    1.000 21.190  ? 159 ASN nnn CA  1 
ATOM   31061 C C   . ASN Q  1 163 ? 47.664  -66.641  2.701    1.000 23.760  ? 159 ASN nnn C   1 
ATOM   31062 O O   . ASN Q  1 163 ? 47.291  -67.612  3.408    1.000 23.570  ? 159 ASN nnn O   1 
ATOM   31063 C CB  . ASN Q  1 163 ? 46.391  -64.542  3.079    1.000 19.970  ? 159 ASN nnn CB  1 
ATOM   31064 C CG  . ASN Q  1 163 ? 45.487  -63.479  2.511    1.000 20.030  ? 159 ASN nnn CG  1 
ATOM   31065 O OD1 . ASN Q  1 163 ? 45.958  -62.558  1.861    1.000 21.600  ? 159 ASN nnn OD1 1 
ATOM   31066 N ND2 . ASN Q  1 163 ? 44.195  -63.588  2.777    1.000 20.730  ? 159 ASN nnn ND2 1 
ATOM   31067 N N   . TRP Q  1 164 ? 48.934  -66.337  2.416    1.000 26.790  ? 160 TRP nnn N   1 
ATOM   31068 C CA  . TRP Q  1 164 ? 50.108  -66.885  3.141    1.000 23.900  ? 160 TRP nnn CA  1 
ATOM   31069 C C   . TRP Q  1 164 ? 50.712  -65.761  3.981    1.000 26.250  ? 160 TRP nnn C   1 
ATOM   31070 O O   . TRP Q  1 164 ? 50.979  -64.673  3.427    1.000 23.270  ? 160 TRP nnn O   1 
ATOM   31071 C CB  . TRP Q  1 164 ? 51.118  -67.495  2.175    1.000 23.410  ? 160 TRP nnn CB  1 
ATOM   31072 C CG  . TRP Q  1 164 ? 50.643  -68.758  1.534    1.000 21.120  ? 160 TRP nnn CG  1 
ATOM   31073 C CD1 . TRP Q  1 164 ? 50.137  -68.890  0.272    1.000 21.000  ? 160 TRP nnn CD1 1 
ATOM   31074 C CD2 . TRP Q  1 164 ? 50.618  -70.070  2.116    1.000 19.260  ? 160 TRP nnn CD2 1 
ATOM   31075 N NE1 . TRP Q  1 164 ? 49.802  -70.195  0.036    1.000 22.290  ? 160 TRP nnn NE1 1 
ATOM   31076 C CE2 . TRP Q  1 164 ? 50.092  -70.945  1.144    1.000 18.930  ? 160 TRP nnn CE2 1 
ATOM   31077 C CE3 . TRP Q  1 164 ? 50.989  -70.587  3.360    1.000 21.410  ? 160 TRP nnn CE3 1 
ATOM   31078 C CZ2 . TRP Q  1 164 ? 49.935  -72.309  1.365    1.000 18.760  ? 160 TRP nnn CZ2 1 
ATOM   31079 C CZ3 . TRP Q  1 164 ? 50.829  -71.939  3.586    1.000 22.410  ? 160 TRP nnn CZ3 1 
ATOM   31080 C CH2 . TRP Q  1 164 ? 50.310  -72.786  2.599    1.000 21.510  ? 160 TRP nnn CH2 1 
ATOM   31081 N N   . VAL Q  1 165 ? 50.890  -66.022  5.278    1.000 28.400  ? 161 VAL nnn N   1 
ATOM   31082 C CA  . VAL Q  1 165 ? 51.552  -65.086  6.233    1.000 27.490  ? 161 VAL nnn CA  1 
ATOM   31083 C C   . VAL Q  1 165 ? 52.635  -65.873  6.965    1.000 27.900  ? 161 VAL nnn C   1 
ATOM   31084 O O   . VAL Q  1 165 ? 52.358  -67.000  7.404    1.000 25.140  ? 161 VAL nnn O   1 
ATOM   31085 C CB  . VAL Q  1 165 ? 50.540  -64.467  7.207    1.000 29.000  ? 161 VAL nnn CB  1 
ATOM   31086 C CG1 . VAL Q  1 165 ? 51.233  -63.638  8.274    1.000 30.710  ? 161 VAL nnn CG1 1 
ATOM   31087 C CG2 . VAL Q  1 165 ? 49.508  -63.635  6.475    1.000 30.690  ? 161 VAL nnn CG2 1 
ATOM   31088 N N   . ARG Q  1 166 ? 53.830  -65.297  7.088    1.000 31.360  ? 162 ARG nnn N   1 
ATOM   31089 C CA  . ARG Q  1 166 ? 54.982  -66.013  7.692    1.000 31.940  ? 162 ARG nnn CA  1 
ATOM   31090 C C   . ARG Q  1 166 ? 55.468  -65.253  8.929    1.000 28.030  ? 162 ARG nnn C   1 
ATOM   31091 O O   . ARG Q  1 166 ? 55.222  -64.031  9.071    1.000 23.400  ? 162 ARG nnn O   1 
ATOM   31092 C CB  . ARG Q  1 166 ? 56.092  -66.249  6.655    1.000 35.090  ? 162 ARG nnn CB  1 
ATOM   31093 C CG  . ARG Q  1 166 ? 56.941  -65.024  6.330    1.000 34.870  ? 162 ARG nnn CG  1 
ATOM   31094 C CD  . ARG Q  1 166 ? 57.959  -65.353  5.246    1.000 36.510  ? 162 ARG nnn CD  1 
ATOM   31095 N NE  . ARG Q  1 166 ? 58.531  -64.161  4.626    1.000 36.750  ? 162 ARG nnn NE  1 
ATOM   31096 C CZ  . ARG Q  1 166 ? 59.323  -64.164  3.561    1.000 33.060  ? 162 ARG nnn CZ  1 
ATOM   31097 N NH1 . ARG Q  1 166 ? 59.647  -65.303  2.972    1.000 34.830  ? 162 ARG nnn NH1 1 
ATOM   31098 N NH2 . ARG Q  1 166 ? 59.777  -63.022  3.079    1.000 32.960  ? 162 ARG nnn NH2 1 
ATOM   31099 N N   . GLN Q  1 167 ? 56.147  -65.990  9.797    1.000 28.560  ? 163 GLN nnn N   1 
ATOM   31100 C CA  . GLN Q  1 167 ? 56.930  -65.427  10.926   1.000 27.100  ? 163 GLN nnn CA  1 
ATOM   31101 C C   . GLN Q  1 167 ? 58.342  -66.019  10.870   1.000 26.160  ? 163 GLN nnn C   1 
ATOM   31102 O O   . GLN Q  1 167 ? 58.492  -67.222  11.151   1.000 24.670  ? 163 GLN nnn O   1 
ATOM   31103 C CB  . GLN Q  1 167 ? 56.258  -65.720  12.271   1.000 24.080  ? 163 GLN nnn CB  1 
ATOM   31104 C CG  . GLN Q  1 167 ? 56.995  -65.052  13.414   1.000 22.650  ? 163 GLN nnn CG  1 
ATOM   31105 C CD  . GLN Q  1 167 ? 56.273  -65.196  14.722   1.000 20.940  ? 163 GLN nnn CD  1 
ATOM   31106 O OE1 . GLN Q  1 167 ? 55.827  -66.281  15.095   1.000 22.150  ? 163 GLN nnn OE1 1 
ATOM   31107 N NE2 . GLN Q  1 167 ? 56.194  -64.090  15.432   1.000 20.930  ? 163 GLN nnn NE2 1 
ATOM   31108 N N   . ALA Q  1 168 ? 59.320  -65.197  10.483   1.000 29.900  ? 164 ALA nnn N   1 
ATOM   31109 C CA  . ALA Q  1 168 ? 60.771  -65.497  10.565   1.000 32.300  ? 164 ALA nnn CA  1 
ATOM   31110 C C   . ALA Q  1 168 ? 61.206  -65.488  12.038   1.000 36.560  ? 164 ALA nnn C   1 
ATOM   31111 O O   . ALA Q  1 168 ? 60.577  -64.820  12.864   1.000 41.560  ? 164 ALA nnn O   1 
ATOM   31112 C CB  . ALA Q  1 168 ? 61.561  -64.499  9.761    1.000 29.830  ? 164 ALA nnn CB  1 
ATOM   31113 N N   . PRO Q  1 169 ? 62.267  -66.234  12.413   1.000 37.380  ? 165 PRO nnn N   1 
ATOM   31114 C CA  . PRO Q  1 169 ? 62.769  -66.221  13.790   1.000 36.180  ? 165 PRO nnn CA  1 
ATOM   31115 C C   . PRO Q  1 169 ? 62.993  -64.806  14.342   1.000 33.120  ? 165 PRO nnn C   1 
ATOM   31116 O O   . PRO Q  1 169 ? 63.659  -64.027  13.676   1.000 34.850  ? 165 PRO nnn O   1 
ATOM   31117 C CB  . PRO Q  1 169 ? 64.112  -66.949  13.687   1.000 38.950  ? 165 PRO nnn CB  1 
ATOM   31118 C CG  . PRO Q  1 169 ? 63.966  -67.852  12.475   1.000 39.660  ? 165 PRO nnn CG  1 
ATOM   31119 C CD  . PRO Q  1 169 ? 63.033  -67.126  11.535   1.000 38.120  ? 165 PRO nnn CD  1 
ATOM   31120 N N   . GLY Q  1 170 ? 62.401  -64.502  15.503   1.000 28.080  ? 166 GLY nnn N   1 
ATOM   31121 C CA  . GLY Q  1 170 ? 62.558  -63.217  16.216   1.000 31.750  ? 166 GLY nnn CA  1 
ATOM   31122 C C   . GLY Q  1 170 ? 62.061  -62.004  15.429   1.000 35.190  ? 166 GLY nnn C   1 
ATOM   31123 O O   . GLY Q  1 170 ? 62.433  -60.880  15.798   1.000 36.070  ? 166 GLY nnn O   1 
ATOM   31124 N N   . LYS Q  1 171 ? 61.235  -62.197  14.397   1.000 37.060  ? 167 LYS nnn N   1 
ATOM   31125 C CA  . LYS Q  1 171 ? 60.583  -61.099  13.628   1.000 35.520  ? 167 LYS nnn CA  1 
ATOM   31126 C C   . LYS Q  1 171 ? 59.064  -61.230  13.820   1.000 32.200  ? 167 LYS nnn C   1 
ATOM   31127 O O   . LYS Q  1 171 ? 58.615  -62.246  14.369   1.000 34.260  ? 167 LYS nnn O   1 
ATOM   31128 C CB  . LYS Q  1 171 ? 61.035  -61.124  12.160   1.000 32.070  ? 167 LYS nnn CB  1 
ATOM   31129 N N   . GLY Q  1 172 ? 58.304  -60.217  13.417   1.000 32.830  ? 168 GLY nnn N   1 
ATOM   31130 C CA  . GLY Q  1 172 ? 56.833  -60.216  13.552   1.000 33.100  ? 168 GLY nnn CA  1 
ATOM   31131 C C   . GLY Q  1 172 ? 56.155  -60.976  12.423   1.000 33.550  ? 168 GLY nnn C   1 
ATOM   31132 O O   . GLY Q  1 172 ? 56.860  -61.492  11.511   1.000 36.760  ? 168 GLY nnn O   1 
ATOM   31133 N N   . LEU Q  1 173 ? 54.826  -61.072  12.483   1.000 32.910  ? 169 LEU nnn N   1 
ATOM   31134 C CA  . LEU Q  1 173 ? 53.989  -61.630  11.375   1.000 31.330  ? 169 LEU nnn CA  1 
ATOM   31135 C C   . LEU Q  1 173 ? 54.214  -60.788  10.119   1.000 28.500  ? 169 LEU nnn C   1 
ATOM   31136 O O   . LEU Q  1 173 ? 54.163  -59.561  10.234   1.000 27.250  ? 169 LEU nnn O   1 
ATOM   31137 C CB  . LEU Q  1 173 ? 52.516  -61.616  11.796   1.000 28.210  ? 169 LEU nnn CB  1 
ATOM   31138 C CG  . LEU Q  1 173 ? 52.123  -62.627  12.858   1.000 28.310  ? 169 LEU nnn CG  1 
ATOM   31139 C CD1 . LEU Q  1 173 ? 50.642  -62.513  13.180   1.000 31.010  ? 169 LEU nnn CD1 1 
ATOM   31140 C CD2 . LEU Q  1 173 ? 52.460  -64.039  12.423   1.000 27.740  ? 169 LEU nnn CD2 1 
ATOM   31141 N N   . GLU Q  1 174 ? 54.507  -61.429  8.991    1.000 27.750  ? 170 GLU nnn N   1 
ATOM   31142 C CA  . GLU Q  1 174 ? 54.736  -60.736  7.694    1.000 31.100  ? 170 GLU nnn CA  1 
ATOM   31143 C C   . GLU Q  1 174 ? 53.785  -61.342  6.657    1.000 29.150  ? 170 GLU nnn C   1 
ATOM   31144 O O   . GLU Q  1 174 ? 53.856  -62.560  6.386    1.000 24.300  ? 170 GLU nnn O   1 
ATOM   31145 C CB  . GLU Q  1 174 ? 56.203  -60.837  7.253    1.000 34.470  ? 170 GLU nnn CB  1 
ATOM   31146 C CG  . GLU Q  1 174 ? 56.513  -60.084  5.965    1.000 35.100  ? 170 GLU nnn CG  1 
ATOM   31147 C CD  . GLU Q  1 174 ? 57.828  -60.443  5.279    1.000 36.000  ? 170 GLU nnn CD  1 
ATOM   31148 O OE1 . GLU Q  1 174 ? 58.159  -59.766  4.263    1.000 36.820  ? 170 GLU nnn OE1 1 
ATOM   31149 O OE2 . GLU Q  1 174 ? 58.511  -61.422  5.730    1.000 31.530  ? 170 GLU nnn OE2 1 
ATOM   31150 N N   . TRP Q  1 175 ? 52.923  -60.508  6.091    1.000 29.710  ? 171 TRP nnn N   1 
ATOM   31151 C CA  . TRP Q  1 175 ? 52.038  -60.930  4.981    1.000 32.050  ? 171 TRP nnn CA  1 
ATOM   31152 C C   . TRP Q  1 175 ? 52.892  -61.241  3.752    1.000 30.490  ? 171 TRP nnn C   1 
ATOM   31153 O O   . TRP Q  1 175 ? 53.735  -60.401  3.393    1.000 30.200  ? 171 TRP nnn O   1 
ATOM   31154 C CB  . TRP Q  1 175 ? 50.984  -59.863  4.685    1.000 34.400  ? 171 TRP nnn CB  1 
ATOM   31155 C CG  . TRP Q  1 175 ? 50.208  -60.203  3.454    1.000 35.610  ? 171 TRP nnn CG  1 
ATOM   31156 C CD1 . TRP Q  1 175 ? 49.190  -61.105  3.357    1.000 37.580  ? 171 TRP nnn CD1 1 
ATOM   31157 C CD2 . TRP Q  1 175 ? 50.431  -59.700  2.128    1.000 34.430  ? 171 TRP nnn CD2 1 
ATOM   31158 N NE1 . TRP Q  1 175 ? 48.747  -61.180  2.064    1.000 36.670  ? 171 TRP nnn NE1 1 
ATOM   31159 C CE2 . TRP Q  1 175 ? 49.491  -60.332  1.285    1.000 35.210  ? 171 TRP nnn CE2 1 
ATOM   31160 C CE3 . TRP Q  1 175 ? 51.321  -58.776  1.573    1.000 34.160  ? 171 TRP nnn CE3 1 
ATOM   31161 C CZ2 . TRP Q  1 175 ? 49.423  -60.069  -0.083   1.000 35.230  ? 171 TRP nnn CZ2 1 
ATOM   31162 C CZ3 . TRP Q  1 175 ? 51.257  -58.524  0.221    1.000 35.160  ? 171 TRP nnn CZ3 1 
ATOM   31163 C CH2 . TRP Q  1 175 ? 50.314  -59.152  -0.592   1.000 34.910  ? 171 TRP nnn CH2 1 
ATOM   31164 N N   . VAL Q  1 176 ? 52.663  -62.392  3.127    1.000 31.140  ? 172 VAL nnn N   1 
ATOM   31165 C CA  . VAL Q  1 176 ? 53.504  -62.878  1.999    1.000 36.060  ? 172 VAL nnn CA  1 
ATOM   31166 C C   . VAL Q  1 176 ? 52.740  -62.725  0.689    1.000 38.480  ? 172 VAL nnn C   1 
ATOM   31167 O O   . VAL Q  1 176 ? 53.252  -62.055  -0.233   1.000 35.650  ? 172 VAL nnn O   1 
ATOM   31168 C CB  . VAL Q  1 176 ? 53.940  -64.335  2.207    1.000 40.110  ? 172 VAL nnn CB  1 
ATOM   31169 C CG1 . VAL Q  1 176 ? 54.857  -64.787  1.081    1.000 43.350  ? 172 VAL nnn CG1 1 
ATOM   31170 C CG2 . VAL Q  1 176 ? 54.599  -64.515  3.568    1.000 41.650  ? 172 VAL nnn CG2 1 
ATOM   31171 N N   . SER Q  1 177 ? 51.569  -63.351  0.594    1.000 42.890  ? 173 SER nnn N   1 
ATOM   31172 C CA  . SER Q  1 177 ? 50.814  -63.443  -0.679   1.000 41.610  ? 173 SER nnn CA  1 
ATOM   31173 C C   . SER Q  1 177 ? 49.314  -63.594  -0.430   1.000 42.690  ? 173 SER nnn C   1 
ATOM   31174 O O   . SER Q  1 177 ? 48.912  -64.163  0.604    1.000 44.680  ? 173 SER nnn O   1 
ATOM   31175 C CB  . SER Q  1 177 ? 51.340  -64.579  -1.518   1.000 43.190  ? 173 SER nnn CB  1 
ATOM   31176 O OG  . SER Q  1 177 ? 50.836  -64.498  -2.846   1.000 44.960  ? 173 SER nnn OG  1 
ATOM   31177 N N   . SER Q  1 178 ? 48.519  -63.118  -1.381   1.000 41.380  ? 174 SER nnn N   1 
ATOM   31178 C CA  . SER Q  1 178 ? 47.037  -63.179  -1.353   1.000 39.020  ? 174 SER nnn CA  1 
ATOM   31179 C C   . SER Q  1 178 ? 46.505  -63.630  -2.717   1.000 36.610  ? 174 SER nnn C   1 
ATOM   31180 O O   . SER Q  1 178 ? 47.086  -63.226  -3.745   1.000 33.750  ? 174 SER nnn O   1 
ATOM   31181 C CB  . SER Q  1 178 ? 46.463  -61.843  -0.972   1.000 38.780  ? 174 SER nnn CB  1 
ATOM   31182 O OG  . SER Q  1 178 ? 45.057  -61.926  -0.892   1.000 39.200  ? 174 SER nnn OG  1 
ATOM   31183 N N   . ILE Q  1 179 ? 45.419  -64.402  -2.715   1.000 36.380  ? 175 ILE nnn N   1 
ATOM   31184 C CA  . ILE Q  1 179 ? 44.711  -64.818  -3.961   1.000 33.770  ? 175 ILE nnn CA  1 
ATOM   31185 C C   . ILE Q  1 179 ? 43.189  -64.732  -3.754   1.000 34.970  ? 175 ILE nnn C   1 
ATOM   31186 O O   . ILE Q  1 179 ? 42.699  -65.131  -2.671   1.000 30.710  ? 175 ILE nnn O   1 
ATOM   31187 C CB  . ILE Q  1 179 ? 45.163  -66.218  -4.411   1.000 32.850  ? 175 ILE nnn CB  1 
ATOM   31188 C CG1 . ILE Q  1 179 ? 44.497  -66.606  -5.743   1.000 31.180  ? 175 ILE nnn CG1 1 
ATOM   31189 C CG2 . ILE Q  1 179 ? 44.935  -67.244  -3.306   1.000 30.750  ? 175 ILE nnn CG2 1 
ATOM   31190 C CD1 . ILE Q  1 179 ? 45.013  -67.881  -6.355   1.000 28.450  ? 175 ILE nnn CD1 1 
ATOM   31191 N N   . GLY Q  1 180 ? 42.475  -64.218  -4.767   1.000 32.340  ? 176 GLY nnn N   1 
ATOM   31192 C CA  . GLY Q  1 180 ? 41.001  -64.172  -4.809   1.000 27.740  ? 176 GLY nnn CA  1 
ATOM   31193 C C   . GLY Q  1 180 ? 40.406  -65.568  -4.855   1.000 26.960  ? 176 GLY nnn C   1 
ATOM   31194 O O   . GLY Q  1 180 ? 41.103  -66.514  -5.296   1.000 22.660  ? 176 GLY nnn O   1 
ATOM   31195 N N   . GLY Q  1 181 ? 39.153  -65.708  -4.422   1.000 26.000  ? 177 GLY nnn N   1 
ATOM   31196 C CA  . GLY Q  1 181 ? 38.412  -66.986  -4.441   1.000 27.030  ? 177 GLY nnn CA  1 
ATOM   31197 C C   . GLY Q  1 181 ? 38.445  -67.652  -5.814   1.000 28.830  ? 177 GLY nnn C   1 
ATOM   31198 O O   . GLY Q  1 181 ? 38.662  -68.880  -5.885   1.000 27.390  ? 177 GLY nnn O   1 
ATOM   31199 N N   . ARG Q  1 182 ? 38.222  -66.869  -6.873   1.000 30.300  ? 178 ARG nnn N   1 
ATOM   31200 C CA  . ARG Q  1 182 ? 38.192  -67.342  -8.286   1.000 29.670  ? 178 ARG nnn CA  1 
ATOM   31201 C C   . ARG Q  1 182 ? 39.594  -67.800  -8.708   1.000 32.990  ? 178 ARG nnn C   1 
ATOM   31202 O O   . ARG Q  1 182 ? 39.673  -68.530  -9.697   1.000 32.150  ? 178 ARG nnn O   1 
ATOM   31203 C CB  . ARG Q  1 182 ? 37.732  -66.218  -9.223   1.000 28.590  ? 178 ARG nnn CB  1 
ATOM   31204 N N   . GLY Q  1 183 ? 40.646  -67.366  -8.002   1.000 33.500  ? 179 GLY nnn N   1 
ATOM   31205 C CA  . GLY Q  1 183 ? 42.053  -67.588  -8.388   1.000 32.970  ? 179 GLY nnn CA  1 
ATOM   31206 C C   . GLY Q  1 183 ? 42.578  -66.468  -9.269   1.000 32.780  ? 179 GLY nnn C   1 
ATOM   31207 O O   . GLY Q  1 183 ? 43.736  -66.550  -9.671   1.000 36.680  ? 179 GLY nnn O   1 
ATOM   31208 N N   . ASP Q  1 184 ? 41.770  -65.435  -9.509   1.000 35.970  ? 180 ASP nnn N   1 
ATOM   31209 C CA  . ASP Q  1 184 ? 41.975  -64.434  -10.590  1.000 40.620  ? 180 ASP nnn CA  1 
ATOM   31210 C C   . ASP Q  1 184 ? 42.704  -63.180  -10.087  1.000 41.630  ? 180 ASP nnn C   1 
ATOM   31211 O O   . ASP Q  1 184 ? 42.973  -62.309  -10.927  1.000 46.530  ? 180 ASP nnn O   1 
ATOM   31212 C CB  . ASP Q  1 184 ? 40.631  -64.036  -11.216  1.000 48.120  ? 180 ASP nnn CB  1 
ATOM   31213 C CG  . ASP Q  1 184 ? 39.742  -63.130  -10.363  1.000 53.730  ? 180 ASP nnn CG  1 
ATOM   31214 O OD1 . ASP Q  1 184 ? 39.979  -63.043  -9.138   1.000 59.410  ? 180 ASP nnn OD1 1 
ATOM   31215 O OD2 . ASP Q  1 184 ? 38.829  -62.489  -10.935  1.000 58.270  ? 180 ASP nnn OD2 1 
ATOM   31216 N N   . THR Q  1 185 ? 42.980  -63.046  -8.790   1.000 35.780  ? 181 THR nnn N   1 
ATOM   31217 C CA  . THR Q  1 185 ? 43.633  -61.822  -8.257   1.000 37.640  ? 181 THR nnn CA  1 
ATOM   31218 C C   . THR Q  1 185 ? 44.746  -62.267  -7.321   1.000 38.550  ? 181 THR nnn C   1 
ATOM   31219 O O   . THR Q  1 185 ? 44.423  -62.982  -6.372   1.000 41.510  ? 181 THR nnn O   1 
ATOM   31220 C CB  . THR Q  1 185 ? 42.638  -60.868  -7.569   1.000 38.140  ? 181 THR nnn CB  1 
ATOM   31221 O OG1 . THR Q  1 185 ? 41.729  -61.649  -6.791   1.000 38.690  ? 181 THR nnn OG1 1 
ATOM   31222 C CG2 . THR Q  1 185 ? 41.879  -60.011  -8.553   1.000 35.390  ? 181 THR nnn CG2 1 
ATOM   31223 N N   . THR Q  1 186 ? 45.994  -61.900  -7.616   1.000 36.410  ? 182 THR nnn N   1 
ATOM   31224 C CA  . THR Q  1 186 ? 47.188  -62.347  -6.856   1.000 34.180  ? 182 THR nnn CA  1 
ATOM   31225 C C   . THR Q  1 186 ? 48.015  -61.125  -6.450   1.000 35.920  ? 182 THR nnn C   1 
ATOM   31226 O O   . THR Q  1 186 ? 48.153  -60.181  -7.248   1.000 39.250  ? 182 THR nnn O   1 
ATOM   31227 C CB  . THR Q  1 186 ? 47.991  -63.387  -7.638   1.000 33.450  ? 182 THR nnn CB  1 
ATOM   31228 O OG1 . THR Q  1 186 ? 48.500  -62.816  -8.839   1.000 33.490  ? 182 THR nnn OG1 1 
ATOM   31229 C CG2 . THR Q  1 186 ? 47.181  -64.621  -7.988   1.000 32.850  ? 182 THR nnn CG2 1 
ATOM   31230 N N   . TYR Q  1 187 ? 48.494  -61.131  -5.214   1.000 37.520  ? 183 TYR nnn N   1 
ATOM   31231 C CA  . TYR Q  1 187 ? 49.307  -60.036  -4.631   1.000 40.410  ? 183 TYR nnn CA  1 
ATOM   31232 C C   . TYR Q  1 187 ? 50.477  -60.668  -3.882   1.000 39.100  ? 183 TYR nnn C   1 
ATOM   31233 O O   . TYR Q  1 187 ? 50.302  -61.713  -3.207   1.000 38.710  ? 183 TYR nnn O   1 
ATOM   31234 C CB  . TYR Q  1 187 ? 48.488  -59.133  -3.712   1.000 44.950  ? 183 TYR nnn CB  1 
ATOM   31235 C CG  . TYR Q  1 187 ? 47.211  -58.636  -4.339   1.000 47.000  ? 183 TYR nnn CG  1 
ATOM   31236 C CD1 . TYR Q  1 187 ? 46.092  -59.451  -4.367   1.000 49.500  ? 183 TYR nnn CD1 1 
ATOM   31237 C CD2 . TYR Q  1 187 ? 47.120  -57.379  -4.920   1.000 46.370  ? 183 TYR nnn CD2 1 
ATOM   31238 C CE1 . TYR Q  1 187 ? 44.911  -59.028  -4.952   1.000 51.000  ? 183 TYR nnn CE1 1 
ATOM   31239 C CE2 . TYR Q  1 187 ? 45.940  -56.933  -5.493   1.000 43.560  ? 183 TYR nnn CE2 1 
ATOM   31240 C CZ  . TYR Q  1 187 ? 44.835  -57.763  -5.511   1.000 45.650  ? 183 TYR nnn CZ  1 
ATOM   31241 O OH  . TYR Q  1 187 ? 43.661  -57.370  -6.081   1.000 48.620  ? 183 TYR nnn OH  1 
ATOM   31242 N N   . TYR Q  1 188 ? 51.653  -60.058  -4.037   1.000 35.480  ? 184 TYR nnn N   1 
ATOM   31243 C CA  . TYR Q  1 188 ? 52.913  -60.531  -3.421   1.000 33.690  ? 184 TYR nnn CA  1 
ATOM   31244 C C   . TYR Q  1 188 ? 53.555  -59.343  -2.707   1.000 34.760  ? 184 TYR nnn C   1 
ATOM   31245 O O   . TYR Q  1 188 ? 53.434  -58.189  -3.194   1.000 33.530  ? 184 TYR nnn O   1 
ATOM   31246 C CB  . TYR Q  1 188 ? 53.804  -61.165  -4.487   1.000 30.780  ? 184 TYR nnn CB  1 
ATOM   31247 C CG  . TYR Q  1 188 ? 53.193  -62.324  -5.247   1.000 27.890  ? 184 TYR nnn CG  1 
ATOM   31248 C CD1 . TYR Q  1 188 ? 53.325  -63.632  -4.798   1.000 26.340  ? 184 TYR nnn CD1 1 
ATOM   31249 C CD2 . TYR Q  1 188 ? 52.500  -62.119  -6.433   1.000 26.050  ? 184 TYR nnn CD2 1 
ATOM   31250 C CE1 . TYR Q  1 188 ? 52.773  -64.696  -5.492   1.000 26.310  ? 184 TYR nnn CE1 1 
ATOM   31251 C CE2 . TYR Q  1 188 ? 51.949  -63.173  -7.143   1.000 23.450  ? 184 TYR nnn CE2 1 
ATOM   31252 C CZ  . TYR Q  1 188 ? 52.090  -64.466  -6.675   1.000 25.590  ? 184 TYR nnn CZ  1 
ATOM   31253 O OH  . TYR Q  1 188 ? 51.558  -65.520  -7.369   1.000 31.440  ? 184 TYR nnn OH  1 
ATOM   31254 N N   . THR Q  1 189 ? 54.212  -59.600  -1.582   1.000 33.980  ? 185 THR nnn N   1 
ATOM   31255 C CA  . THR Q  1 189 ? 55.156  -58.634  -0.965   1.000 37.160  ? 185 THR nnn CA  1 
ATOM   31256 C C   . THR Q  1 189 ? 56.378  -58.538  -1.896   1.000 36.530  ? 185 THR nnn C   1 
ATOM   31257 O O   . THR Q  1 189 ? 56.736  -59.575  -2.522   1.000 31.900  ? 185 THR nnn O   1 
ATOM   31258 C CB  . THR Q  1 189 ? 55.460  -59.035  0.487    1.000 37.070  ? 185 THR nnn CB  1 
ATOM   31259 O OG1 . THR Q  1 189 ? 56.084  -57.928  1.133    1.000 38.160  ? 185 THR nnn OG1 1 
ATOM   31260 C CG2 . THR Q  1 189 ? 56.349  -60.255  0.600    1.000 35.750  ? 185 THR nnn CG2 1 
ATOM   31261 N N   . ASP Q  1 190 ? 56.986  -57.352  -1.988   1.000 39.340  ? 186 ASP nnn N   1 
ATOM   31262 C CA  . ASP Q  1 190 ? 58.185  -57.094  -2.836   1.000 43.570  ? 186 ASP nnn CA  1 
ATOM   31263 C C   . ASP Q  1 190 ? 59.225  -58.205  -2.653   1.000 41.850  ? 186 ASP nnn C   1 
ATOM   31264 O O   . ASP Q  1 190 ? 59.709  -58.733  -3.667   1.000 47.070  ? 186 ASP nnn O   1 
ATOM   31265 C CB  . ASP Q  1 190 ? 58.849  -55.764  -2.485   1.000 46.070  ? 186 ASP nnn CB  1 
ATOM   31266 C CG  . ASP Q  1 190 ? 58.054  -54.508  -2.811   1.000 48.970  ? 186 ASP nnn CG  1 
ATOM   31267 O OD1 . ASP Q  1 190 ? 57.124  -54.572  -3.653   1.000 48.550  ? 186 ASP nnn OD1 1 
ATOM   31268 O OD2 . ASP Q  1 190 ? 58.411  -53.452  -2.238   1.000 50.370  ? 186 ASP nnn OD2 1 
ATOM   31269 N N   . SER Q  1 191 ? 59.533  -58.528  -1.396   1.000 45.060  ? 187 SER nnn N   1 
ATOM   31270 C CA  . SER Q  1 191 ? 60.489  -59.587  -0.942   1.000 45.760  ? 187 SER nnn CA  1 
ATOM   31271 C C   . SER Q  1 191 ? 60.429  -60.819  -1.875   1.000 47.700  ? 187 SER nnn C   1 
ATOM   31272 O O   . SER Q  1 191 ? 61.492  -61.321  -2.291   1.000 51.820  ? 187 SER nnn O   1 
ATOM   31273 C CB  . SER Q  1 191 ? 60.187  -60.029  0.495    1.000 44.970  ? 187 SER nnn CB  1 
ATOM   31274 O OG  . SER Q  1 191 ? 61.159  -59.660  1.471    1.000 50.800  ? 187 SER nnn OG  1 
ATOM   31275 N N   . VAL Q  1 192 ? 59.230  -61.333  -2.160   1.000 45.900  ? 188 VAL nnn N   1 
ATOM   31276 C CA  . VAL Q  1 192 ? 59.058  -62.669  -2.803   1.000 41.330  ? 188 VAL nnn CA  1 
ATOM   31277 C C   . VAL Q  1 192 ? 58.621  -62.515  -4.263   1.000 37.760  ? 188 VAL nnn C   1 
ATOM   31278 O O   . VAL Q  1 192 ? 58.544  -63.550  -4.957   1.000 35.150  ? 188 VAL nnn O   1 
ATOM   31279 C CB  . VAL Q  1 192 ? 58.082  -63.539  -1.993   1.000 46.270  ? 188 VAL nnn CB  1 
ATOM   31280 C CG1 . VAL Q  1 192 ? 58.470  -63.585  -0.514   1.000 46.720  ? 188 VAL nnn CG1 1 
ATOM   31281 C CG2 . VAL Q  1 192 ? 56.644  -63.088  -2.170   1.000 48.580  ? 188 VAL nnn CG2 1 
ATOM   31282 N N   . LYS Q  1 193 ? 58.366  -61.290  -4.725   1.000 36.460  ? 189 LYS nnn N   1 
ATOM   31283 C CA  . LYS Q  1 193 ? 57.865  -61.062  -6.104   1.000 39.970  ? 189 LYS nnn CA  1 
ATOM   31284 C C   . LYS Q  1 193 ? 58.809  -61.706  -7.123   1.000 40.320  ? 189 LYS nnn C   1 
ATOM   31285 O O   . LYS Q  1 193 ? 60.007  -61.404  -7.095   1.000 41.780  ? 189 LYS nnn O   1 
ATOM   31286 C CB  . LYS Q  1 193 ? 57.696  -59.567  -6.377   1.000 45.090  ? 189 LYS nnn CB  1 
ATOM   31287 C CG  . LYS Q  1 193 ? 56.337  -58.993  -5.992   1.000 51.190  ? 189 LYS nnn CG  1 
ATOM   31288 C CD  . LYS Q  1 193 ? 56.270  -57.482  -6.093   1.000 54.320  ? 189 LYS nnn CD  1 
ATOM   31289 C CE  . LYS Q  1 193 ? 54.859  -56.949  -6.100   1.000 57.290  ? 189 LYS nnn CE  1 
ATOM   31290 N NZ  . LYS Q  1 193 ? 54.655  -55.934  -5.039   1.000 60.660  ? 189 LYS nnn NZ  1 
ATOM   31291 N N   . GLY Q  1 194 ? 58.275  -62.556  -8.002   1.000 43.040  ? 190 GLY nnn N   1 
ATOM   31292 C CA  . GLY Q  1 194 ? 59.046  -63.190  -9.088   1.000 41.910  ? 190 GLY nnn CA  1 
ATOM   31293 C C   . GLY Q  1 194 ? 59.630  -64.526  -8.683   1.000 42.810  ? 190 GLY nnn C   1 
ATOM   31294 O O   . GLY Q  1 194 ? 60.159  -65.216  -9.562   1.000 50.410  ? 190 GLY nnn O   1 
ATOM   31295 N N   . ARG Q  1 195 ? 59.565  -64.883  -7.407   1.000 42.810  ? 191 ARG nnn N   1 
ATOM   31296 C CA  . ARG Q  1 195 ? 60.194  -66.140  -6.916   1.000 41.840  ? 191 ARG nnn CA  1 
ATOM   31297 C C   . ARG Q  1 195 ? 59.122  -67.020  -6.281   1.000 38.180  ? 191 ARG nnn C   1 
ATOM   31298 O O   . ARG Q  1 195 ? 59.269  -68.247  -6.299   1.000 32.770  ? 191 ARG nnn O   1 
ATOM   31299 C CB  . ARG Q  1 195 ? 61.313  -65.843  -5.912   1.000 41.330  ? 191 ARG nnn CB  1 
ATOM   31300 C CG  . ARG Q  1 195 ? 61.740  -64.384  -5.852   1.000 41.400  ? 191 ARG nnn CG  1 
ATOM   31301 C CD  . ARG Q  1 195 ? 62.903  -64.167  -4.906   1.000 40.990  ? 191 ARG nnn CD  1 
ATOM   31302 N NE  . ARG Q  1 195 ? 62.485  -63.902  -3.534   1.000 40.570  ? 191 ARG nnn NE  1 
ATOM   31303 C CZ  . ARG Q  1 195 ? 62.565  -64.770  -2.533   1.000 37.760  ? 191 ARG nnn CZ  1 
ATOM   31304 N NH1 . ARG Q  1 195 ? 62.167  -64.418  -1.324   1.000 40.080  ? 191 ARG nnn NH1 1 
ATOM   31305 N NH2 . ARG Q  1 195 ? 63.048  -65.981  -2.738   1.000 35.810  ? 191 ARG nnn NH2 1 
ATOM   31306 N N   . PHE Q  1 196 ? 58.097  -66.402  -5.712   1.000 42.170  ? 192 PHE nnn N   1 
ATOM   31307 C CA  . PHE Q  1 196 ? 56.975  -67.140  -5.088   1.000 45.230  ? 192 PHE nnn CA  1 
ATOM   31308 C C   . PHE Q  1 196 ? 55.767  -67.038  -6.026   1.000 45.280  ? 192 PHE nnn C   1 
ATOM   31309 O O   . PHE Q  1 196 ? 55.572  -65.945  -6.625   1.000 38.890  ? 192 PHE nnn O   1 
ATOM   31310 C CB  . PHE Q  1 196 ? 56.671  -66.571  -3.703   1.000 45.470  ? 192 PHE nnn CB  1 
ATOM   31311 C CG  . PHE Q  1 196 ? 57.608  -66.953  -2.582   1.000 50.520  ? 192 PHE nnn CG  1 
ATOM   31312 C CD1 . PHE Q  1 196 ? 58.939  -67.272  -2.819   1.000 58.130  ? 192 PHE nnn CD1 1 
ATOM   31313 C CD2 . PHE Q  1 196 ? 57.158  -66.958  -1.267   1.000 47.400  ? 192 PHE nnn CD2 1 
ATOM   31314 C CE1 . PHE Q  1 196 ? 59.789  -67.599  -1.774   1.000 59.930  ? 192 PHE nnn CE1 1 
ATOM   31315 C CE2 . PHE Q  1 196 ? 58.006  -67.272  -0.222   1.000 48.040  ? 192 PHE nnn CE2 1 
ATOM   31316 C CZ  . PHE Q  1 196 ? 59.320  -67.598  -0.477   1.000 58.270  ? 192 PHE nnn CZ  1 
ATOM   31317 N N   . THR Q  1 197 ? 54.993  -68.120  -6.173   1.000 42.590  ? 193 THR nnn N   1 
ATOM   31318 C CA  . THR Q  1 197 ? 53.742  -68.084  -6.981   1.000 42.630  ? 193 THR nnn CA  1 
ATOM   31319 C C   . THR Q  1 197 ? 52.591  -68.730  -6.196   1.000 41.780  ? 193 THR nnn C   1 
ATOM   31320 O O   . THR Q  1 197 ? 52.667  -69.941  -5.890   1.000 36.870  ? 193 THR nnn O   1 
ATOM   31321 C CB  . THR Q  1 197 ? 53.960  -68.644  -8.398   1.000 44.670  ? 193 THR nnn CB  1 
ATOM   31322 O OG1 . THR Q  1 197 ? 54.710  -67.670  -9.131   1.000 36.890  ? 193 THR nnn OG1 1 
ATOM   31323 C CG2 . THR Q  1 197 ? 52.668  -68.903  -9.144   1.000 43.920  ? 193 THR nnn CG2 1 
ATOM   31324 N N   . ILE Q  1 198 ? 51.562  -67.940  -5.888   1.000 41.650  ? 194 ILE nnn N   1 
ATOM   31325 C CA  . ILE Q  1 198 ? 50.352  -68.414  -5.153   1.000 40.200  ? 194 ILE nnn CA  1 
ATOM   31326 C C   . ILE Q  1 198 ? 49.363  -68.948  -6.200   1.000 38.790  ? 194 ILE nnn C   1 
ATOM   31327 O O   . ILE Q  1 198 ? 49.178  -68.303  -7.260   1.000 40.550  ? 194 ILE nnn O   1 
ATOM   31328 C CB  . ILE Q  1 198 ? 49.773  -67.297  -4.259   1.000 39.810  ? 194 ILE nnn CB  1 
ATOM   31329 C CG1 . ILE Q  1 198 ? 48.768  -67.846  -3.245   1.000 41.240  ? 194 ILE nnn CG1 1 
ATOM   31330 C CG2 . ILE Q  1 198 ? 49.173  -66.173  -5.088   1.000 39.560  ? 194 ILE nnn CG2 1 
ATOM   31331 C CD1 . ILE Q  1 198 ? 48.322  -66.825  -2.213   1.000 39.790  ? 194 ILE nnn CD1 1 
ATOM   31332 N N   . SER Q  1 199 ? 48.782  -70.108  -5.929   1.000 34.640  ? 195 SER nnn N   1 
ATOM   31333 C CA  . SER Q  1 199 ? 47.773  -70.758  -6.803   1.000 34.930  ? 195 SER nnn CA  1 
ATOM   31334 C C   . SER Q  1 199 ? 46.750  -71.476  -5.920   1.000 35.280  ? 195 SER nnn C   1 
ATOM   31335 O O   . SER Q  1 199 ? 46.887  -71.456  -4.671   1.000 37.820  ? 195 SER nnn O   1 
ATOM   31336 C CB  . SER Q  1 199 ? 48.408  -71.680  -7.829   1.000 33.940  ? 195 SER nnn CB  1 
ATOM   31337 O OG  . SER Q  1 199 ? 48.887  -72.886  -7.243   1.000 33.210  ? 195 SER nnn OG  1 
ATOM   31338 N N   . ARG Q  1 200 ? 45.728  -72.054  -6.537   1.000 33.450  ? 196 ARG nnn N   1 
ATOM   31339 C CA  . ARG Q  1 200 ? 44.535  -72.513  -5.789   1.000 36.570  ? 196 ARG nnn CA  1 
ATOM   31340 C C   . ARG Q  1 200 ? 43.828  -73.565  -6.646   1.000 36.160  ? 196 ARG nnn C   1 
ATOM   31341 O O   . ARG Q  1 200 ? 43.674  -73.304  -7.859   1.000 36.280  ? 196 ARG nnn O   1 
ATOM   31342 C CB  . ARG Q  1 200 ? 43.709  -71.257  -5.494   1.000 38.470  ? 196 ARG nnn CB  1 
ATOM   31343 C CG  . ARG Q  1 200 ? 42.273  -71.474  -5.040   1.000 41.000  ? 196 ARG nnn CG  1 
ATOM   31344 C CD  . ARG Q  1 200 ? 41.416  -70.254  -5.352   1.000 42.160  ? 196 ARG nnn CD  1 
ATOM   31345 N NE  . ARG Q  1 200 ? 41.496  -69.186  -4.361   1.000 41.130  ? 196 ARG nnn NE  1 
ATOM   31346 C CZ  . ARG Q  1 200 ? 40.888  -69.176  -3.178   1.000 35.950  ? 196 ARG nnn CZ  1 
ATOM   31347 N NH1 . ARG Q  1 200 ? 40.129  -70.181  -2.781   1.000 35.410  ? 196 ARG nnn NH1 1 
ATOM   31348 N NH2 . ARG Q  1 200 ? 41.054  -68.139  -2.383   1.000 39.380  ? 196 ARG nnn NH2 1 
ATOM   31349 N N   . ASP Q  1 201 ? 43.436  -74.684  -6.043   1.000 37.470  ? 197 ASP nnn N   1 
ATOM   31350 C CA  . ASP Q  1 201 ? 42.533  -75.685  -6.694   1.000 38.130  ? 197 ASP nnn CA  1 
ATOM   31351 C C   . ASP Q  1 201 ? 41.246  -75.783  -5.879   1.000 36.090  ? 197 ASP nnn C   1 
ATOM   31352 O O   . ASP Q  1 201 ? 41.221  -76.540  -4.885   1.000 36.650  ? 197 ASP nnn O   1 
ATOM   31353 C CB  . ASP Q  1 201 ? 43.234  -77.033  -6.878   1.000 42.160  ? 197 ASP nnn CB  1 
ATOM   31354 C CG  . ASP Q  1 201 ? 42.406  -78.023  -7.683   1.000 41.950  ? 197 ASP nnn CG  1 
ATOM   31355 O OD1 . ASP Q  1 201 ? 41.164  -77.978  -7.571   1.000 44.880  ? 197 ASP nnn OD1 1 
ATOM   31356 O OD2 . ASP Q  1 201 ? 43.010  -78.825  -8.412   1.000 39.860  ? 197 ASP nnn OD2 1 
ATOM   31357 N N   . ASN Q  1 202 ? 40.203  -75.068  -6.299   1.000 34.340  ? 198 ASN nnn N   1 
ATOM   31358 C CA  . ASN Q  1 202 ? 38.899  -75.006  -5.579   1.000 30.610  ? 198 ASN nnn CA  1 
ATOM   31359 C C   . ASN Q  1 202 ? 38.226  -76.389  -5.550   1.000 28.280  ? 198 ASN nnn C   1 
ATOM   31360 O O   . ASN Q  1 202 ? 37.609  -76.689  -4.519   1.000 25.220  ? 198 ASN nnn O   1 
ATOM   31361 C CB  . ASN Q  1 202 ? 38.007  -73.902  -6.151   1.000 28.770  ? 198 ASN nnn CB  1 
ATOM   31362 C CG  . ASN Q  1 202 ? 38.556  -72.523  -5.861   1.000 29.120  ? 198 ASN nnn CG  1 
ATOM   31363 O OD1 . ASN Q  1 202 ? 39.221  -72.316  -4.844   1.000 29.720  ? 198 ASN nnn OD1 1 
ATOM   31364 N ND2 . ASN Q  1 202 ? 38.291  -71.578  -6.747   1.000 27.550  ? 198 ASN nnn ND2 1 
ATOM   31365 N N   . SER Q  1 203 ? 38.347  -77.222  -6.595   1.000 29.670  ? 199 SER nnn N   1 
ATOM   31366 C CA  . SER Q  1 203 ? 37.773  -78.598  -6.612   1.000 33.730  ? 199 SER nnn CA  1 
ATOM   31367 C C   . SER Q  1 203 ? 38.311  -79.389  -5.410   1.000 36.650  ? 199 SER nnn C   1 
ATOM   31368 O O   . SER Q  1 203 ? 37.515  -80.114  -4.780   1.000 36.390  ? 199 SER nnn O   1 
ATOM   31369 C CB  . SER Q  1 203 ? 38.030  -79.302  -7.914   1.000 31.130  ? 199 SER nnn CB  1 
ATOM   31370 O OG  . SER Q  1 203 ? 39.414  -79.522  -8.078   1.000 36.780  ? 199 SER nnn OG  1 
ATOM   31371 N N   . LYS Q  1 204 ? 39.596  -79.231  -5.070   1.000 39.620  ? 200 LYS nnn N   1 
ATOM   31372 C CA  . LYS Q  1 204 ? 40.254  -79.972  -3.957   1.000 42.490  ? 200 LYS nnn CA  1 
ATOM   31373 C C   . LYS Q  1 204 ? 40.257  -79.127  -2.679   1.000 40.590  ? 200 LYS nnn C   1 
ATOM   31374 O O   . LYS Q  1 204 ? 40.711  -79.645  -1.645   1.000 45.430  ? 200 LYS nnn O   1 
ATOM   31375 C CB  . LYS Q  1 204 ? 41.700  -80.337  -4.314   1.000 46.520  ? 200 LYS nnn CB  1 
ATOM   31376 C CG  . LYS Q  1 204 ? 41.917  -80.911  -5.713   1.000 50.510  ? 200 LYS nnn CG  1 
ATOM   31377 C CD  . LYS Q  1 204 ? 43.388  -81.109  -6.042   1.000 54.460  ? 200 LYS nnn CD  1 
ATOM   31378 C CE  . LYS Q  1 204 ? 43.634  -81.929  -7.292   1.000 56.540  ? 200 LYS nnn CE  1 
ATOM   31379 N NZ  . LYS Q  1 204 ? 43.203  -83.337  -7.119   1.000 57.440  ? 200 LYS nnn NZ  1 
ATOM   31380 N N   . SER Q  1 205 ? 39.772  -77.885  -2.735   1.000 36.680  ? 201 SER nnn N   1 
ATOM   31381 C CA  . SER Q  1 205 ? 39.771  -76.925  -1.598   1.000 35.960  ? 201 SER nnn CA  1 
ATOM   31382 C C   . SER Q  1 205 ? 41.197  -76.761  -1.062   1.000 34.330  ? 201 SER nnn C   1 
ATOM   31383 O O   . SER Q  1 205 ? 41.375  -76.788  0.171    1.000 30.060  ? 201 SER nnn O   1 
ATOM   31384 C CB  . SER Q  1 205 ? 38.823  -77.353  -0.501   1.000 38.590  ? 201 SER nnn CB  1 
ATOM   31385 O OG  . SER Q  1 205 ? 38.755  -78.760  -0.359   1.000 44.500  ? 201 SER nnn OG  1 
ATOM   31386 N N   . THR Q  1 206 ? 42.180  -76.610  -1.954   1.000 31.360  ? 202 THR nnn N   1 
ATOM   31387 C CA  . THR Q  1 206 ? 43.614  -76.537  -1.566   1.000 27.440  ? 202 THR nnn CA  1 
ATOM   31388 C C   . THR Q  1 206 ? 44.264  -75.260  -2.106   1.000 29.920  ? 202 THR nnn C   1 
ATOM   31389 O O   . THR Q  1 206 ? 44.072  -74.920  -3.305   1.000 36.580  ? 202 THR nnn O   1 
ATOM   31390 C CB  . THR Q  1 206 ? 44.370  -77.793  -1.999   1.000 26.940  ? 202 THR nnn CB  1 
ATOM   31391 O OG1 . THR Q  1 206 ? 43.646  -78.923  -1.514   1.000 22.740  ? 202 THR nnn OG1 1 
ATOM   31392 C CG2 . THR Q  1 206 ? 45.788  -77.827  -1.477   1.000 28.060  ? 202 THR nnn CG2 1 
ATOM   31393 N N   . LEU Q  1 207 ? 45.013  -74.587  -1.236   1.000 27.190  ? 203 LEU nnn N   1 
ATOM   31394 C CA  . LEU Q  1 207 ? 45.818  -73.386  -1.575   1.000 30.170  ? 203 LEU nnn CA  1 
ATOM   31395 C C   . LEU Q  1 207 ? 47.268  -73.843  -1.741   1.000 33.910  ? 203 LEU nnn C   1 
ATOM   31396 O O   . LEU Q  1 207 ? 47.713  -74.719  -0.966   1.000 30.330  ? 203 LEU nnn O   1 
ATOM   31397 C CB  . LEU Q  1 207 ? 45.660  -72.358  -0.446   1.000 29.090  ? 203 LEU nnn CB  1 
ATOM   31398 C CG  . LEU Q  1 207 ? 46.570  -71.135  -0.503   1.000 26.530  ? 203 LEU nnn CG  1 
ATOM   31399 C CD1 . LEU Q  1 207 ? 46.274  -70.292  -1.728   1.000 25.610  ? 203 LEU nnn CD1 1 
ATOM   31400 C CD2 . LEU Q  1 207 ? 46.427  -70.307  0.764    1.000 27.340  ? 203 LEU nnn CD2 1 
ATOM   31401 N N   . TYR Q  1 208 ? 47.971  -73.286  -2.726   1.000 39.620  ? 204 TYR nnn N   1 
ATOM   31402 C CA  . TYR Q  1 208 ? 49.383  -73.631  -3.021   1.000 40.580  ? 204 TYR nnn CA  1 
ATOM   31403 C C   . TYR Q  1 208 ? 50.260  -72.381  -2.908   1.000 41.120  ? 204 TYR nnn C   1 
ATOM   31404 O O   . TYR Q  1 208 ? 49.826  -71.275  -3.272   1.000 37.430  ? 204 TYR nnn O   1 
ATOM   31405 C CB  . TYR Q  1 208 ? 49.491  -74.276  -4.406   1.000 42.220  ? 204 TYR nnn CB  1 
ATOM   31406 C CG  . TYR Q  1 208 ? 48.724  -75.569  -4.565   1.000 44.470  ? 204 TYR nnn CG  1 
ATOM   31407 C CD1 . TYR Q  1 208 ? 49.089  -76.716  -3.866   1.000 41.770  ? 204 TYR nnn CD1 1 
ATOM   31408 C CD2 . TYR Q  1 208 ? 47.638  -75.652  -5.426   1.000 43.590  ? 204 TYR nnn CD2 1 
ATOM   31409 C CE1 . TYR Q  1 208 ? 48.384  -77.902  -4.004   1.000 42.080  ? 204 TYR nnn CE1 1 
ATOM   31410 C CE2 . TYR Q  1 208 ? 46.929  -76.834  -5.578   1.000 46.030  ? 204 TYR nnn CE2 1 
ATOM   31411 C CZ  . TYR Q  1 208 ? 47.302  -77.964  -4.868   1.000 42.430  ? 204 TYR nnn CZ  1 
ATOM   31412 O OH  . TYR Q  1 208 ? 46.598  -79.125  -5.032   1.000 40.580  ? 204 TYR nnn OH  1 
ATOM   31413 N N   . LEU Q  1 209 ? 51.485  -72.570  -2.415   1.000 45.240  ? 205 LEU nnn N   1 
ATOM   31414 C CA  . LEU Q  1 209 ? 52.589  -71.582  -2.533   1.000 43.650  ? 205 LEU nnn CA  1 
ATOM   31415 C C   . LEU Q  1 209 ? 53.813  -72.293  -3.111   1.000 46.230  ? 205 LEU nnn C   1 
ATOM   31416 O O   . LEU Q  1 209 ? 54.436  -73.112  -2.387   1.000 43.190  ? 205 LEU nnn O   1 
ATOM   31417 C CB  . LEU Q  1 209 ? 52.895  -70.963  -1.167   1.000 42.890  ? 205 LEU nnn CB  1 
ATOM   31418 C CG  . LEU Q  1 209 ? 53.912  -69.822  -1.206   1.000 42.310  ? 205 LEU nnn CG  1 
ATOM   31419 C CD1 . LEU Q  1 209 ? 53.413  -68.652  -2.045   1.000 39.580  ? 205 LEU nnn CD1 1 
ATOM   31420 C CD2 . LEU Q  1 209 ? 54.247  -69.356  0.199    1.000 43.610  ? 205 LEU nnn CD2 1 
ATOM   31421 N N   . GLN Q  1 210 ? 54.108  -72.010  -4.384   1.000 50.600  ? 206 GLN nnn N   1 
ATOM   31422 C CA  . GLN Q  1 210 ? 55.326  -72.478  -5.102   1.000 50.570  ? 206 GLN nnn CA  1 
ATOM   31423 C C   . GLN Q  1 210 ? 56.444  -71.488  -4.768   1.000 51.890  ? 206 GLN nnn C   1 
ATOM   31424 O O   . GLN Q  1 210 ? 56.356  -70.319  -5.213   1.000 53.180  ? 206 GLN nnn O   1 
ATOM   31425 C CB  . GLN Q  1 210 ? 55.060  -72.587  -6.611   1.000 47.160  ? 206 GLN nnn CB  1 
ATOM   31426 C CG  . GLN Q  1 210 ? 56.219  -73.161  -7.422   1.000 44.710  ? 206 GLN nnn CG  1 
ATOM   31427 C CD  . GLN Q  1 210 ? 56.655  -74.532  -6.960   1.000 44.660  ? 206 GLN nnn CD  1 
ATOM   31428 O OE1 . GLN Q  1 210 ? 55.860  -75.471  -6.845   1.000 39.010  ? 206 GLN nnn OE1 1 
ATOM   31429 N NE2 . GLN Q  1 210 ? 57.941  -74.658  -6.677   1.000 47.250  ? 206 GLN nnn NE2 1 
ATOM   31430 N N   . MET Q  1 211 ? 57.419  -71.928  -3.967   1.000 52.700  ? 207 MET nnn N   1 
ATOM   31431 C CA  . MET Q  1 211 ? 58.573  -71.088  -3.548   1.000 55.450  ? 207 MET nnn CA  1 
ATOM   31432 C C   . MET Q  1 211 ? 59.806  -71.539  -4.342   1.000 56.050  ? 207 MET nnn C   1 
ATOM   31433 O O   . MET Q  1 211 ? 60.340  -72.643  -4.059   1.000 46.630  ? 207 MET nnn O   1 
ATOM   31434 C CB  . MET Q  1 211 ? 58.840  -71.200  -2.044   1.000 54.750  ? 207 MET nnn CB  1 
ATOM   31435 C CG  . MET Q  1 211 ? 57.619  -70.987  -1.183   1.000 54.530  ? 207 MET nnn CG  1 
ATOM   31436 S SD  . MET Q  1 211 ? 58.087  -70.862  0.575    1.000 56.350  ? 207 MET nnn SD  1 
ATOM   31437 C CE  . MET Q  1 211 ? 58.260  -72.606  0.939    1.000 52.400  ? 207 MET nnn CE  1 
ATOM   31438 N N   . ASN Q  1 212 ? 60.217  -70.726  -5.318   1.000 56.530  ? 208 ASN nnn N   1 
ATOM   31439 C CA  . ASN Q  1 212 ? 61.446  -70.947  -6.125   1.000 58.190  ? 208 ASN nnn CA  1 
ATOM   31440 C C   . ASN Q  1 212 ? 62.510  -69.923  -5.704   1.000 54.780  ? 208 ASN nnn C   1 
ATOM   31441 O O   . ASN Q  1 212 ? 62.132  -68.879  -5.111   1.000 48.430  ? 208 ASN nnn O   1 
ATOM   31442 C CB  . ASN Q  1 212 ? 61.146  -70.871  -7.625   1.000 60.830  ? 208 ASN nnn CB  1 
ATOM   31443 C CG  . ASN Q  1 212 ? 60.094  -71.860  -8.078   1.000 59.000  ? 208 ASN nnn CG  1 
ATOM   31444 O OD1 . ASN Q  1 212 ? 60.157  -73.045  -7.746   1.000 51.810  ? 208 ASN nnn OD1 1 
ATOM   31445 N ND2 . ASN Q  1 212 ? 59.130  -71.375  -8.845   1.000 55.660  ? 208 ASN nnn ND2 1 
ATOM   31446 N N   . SER Q  1 213 ? 63.782  -70.202  -6.013   1.000 51.710  ? 209 SER nnn N   1 
ATOM   31447 C CA  . SER Q  1 213 ? 64.932  -69.292  -5.777   1.000 58.090  ? 209 SER nnn CA  1 
ATOM   31448 C C   . SER Q  1 213 ? 65.029  -68.973  -4.278   1.000 61.900  ? 209 SER nnn C   1 
ATOM   31449 O O   . SER Q  1 213 ? 65.244  -67.775  -3.928   1.000 54.660  ? 209 SER nnn O   1 
ATOM   31450 C CB  . SER Q  1 213 ? 64.793  -68.020  -6.573   1.000 59.120  ? 209 SER nnn CB  1 
ATOM   31451 O OG  . SER Q  1 213 ? 64.164  -67.017  -5.780   1.000 65.750  ? 209 SER nnn OG  1 
ATOM   31452 N N   . LEU Q  1 214 ? 64.865  -69.990  -3.423   1.000 59.140  ? 210 LEU nnn N   1 
ATOM   31453 C CA  . LEU Q  1 214 ? 64.720  -69.790  -1.956   1.000 57.650  ? 210 LEU nnn CA  1 
ATOM   31454 C C   . LEU Q  1 214 ? 65.954  -69.086  -1.387   1.000 58.290  ? 210 LEU nnn C   1 
ATOM   31455 O O   . LEU Q  1 214 ? 67.067  -69.364  -1.857   1.000 61.690  ? 210 LEU nnn O   1 
ATOM   31456 C CB  . LEU Q  1 214 ? 64.465  -71.136  -1.271   1.000 58.770  ? 210 LEU nnn CB  1 
ATOM   31457 C CG  . LEU Q  1 214 ? 63.022  -71.612  -1.403   1.000 61.430  ? 210 LEU nnn CG  1 
ATOM   31458 C CD1 . LEU Q  1 214 ? 62.866  -73.075  -1.020   1.000 60.790  ? 210 LEU nnn CD1 1 
ATOM   31459 C CD2 . LEU Q  1 214 ? 62.103  -70.711  -0.583   1.000 59.920  ? 210 LEU nnn CD2 1 
ATOM   31460 N N   . ARG Q  1 215 ? 65.738  -68.183  -0.421   1.000 54.100  ? 211 ARG nnn N   1 
ATOM   31461 C CA  . ARG Q  1 215 ? 66.801  -67.454  0.317    1.000 49.680  ? 211 ARG nnn CA  1 
ATOM   31462 C C   . ARG Q  1 215 ? 66.762  -67.868  1.790    1.000 53.940  ? 211 ARG nnn C   1 
ATOM   31463 O O   . ARG Q  1 215 ? 65.815  -68.570  2.183    1.000 48.660  ? 211 ARG nnn O   1 
ATOM   31464 C CB  . ARG Q  1 215 ? 66.637  -65.951  0.098    1.000 45.460  ? 211 ARG nnn CB  1 
ATOM   31465 C CG  . ARG Q  1 215 ? 66.947  -65.574  -1.343   1.000 39.310  ? 211 ARG nnn CG  1 
ATOM   31466 C CD  . ARG Q  1 215 ? 66.241  -64.347  -1.868   1.000 36.960  ? 211 ARG nnn CD  1 
ATOM   31467 N NE  . ARG Q  1 215 ? 66.846  -63.052  -1.589   1.000 38.730  ? 211 ARG nnn NE  1 
ATOM   31468 C CZ  . ARG Q  1 215 ? 67.365  -62.219  -2.492   1.000 40.070  ? 211 ARG nnn CZ  1 
ATOM   31469 N NH1 . ARG Q  1 215 ? 67.420  -62.547  -3.774   1.000 38.940  ? 211 ARG nnn NH1 1 
ATOM   31470 N NH2 . ARG Q  1 215 ? 67.861  -61.062  -2.089   1.000 37.710  ? 211 ARG nnn NH2 1 
ATOM   31471 N N   . ALA Q  1 216 ? 67.768  -67.462  2.563    1.000 63.520  ? 212 ALA nnn N   1 
ATOM   31472 C CA  . ALA Q  1 216 ? 67.856  -67.717  4.021    1.000 69.430  ? 212 ALA nnn CA  1 
ATOM   31473 C C   . ALA Q  1 216 ? 66.848  -66.816  4.741    1.000 69.010  ? 212 ALA nnn C   1 
ATOM   31474 O O   . ALA Q  1 216 ? 66.288  -67.276  5.752    1.000 70.360  ? 212 ALA nnn O   1 
ATOM   31475 C CB  . ALA Q  1 216 ? 69.261  -67.505  4.531    1.000 70.320  ? 212 ALA nnn CB  1 
ATOM   31476 N N   . GLU Q  1 217 ? 66.603  -65.608  4.215    1.000 66.100  ? 213 GLU nnn N   1 
ATOM   31477 C CA  . GLU Q  1 217 ? 65.589  -64.651  4.750    1.000 59.530  ? 213 GLU nnn CA  1 
ATOM   31478 C C   . GLU Q  1 217 ? 64.176  -65.262  4.670    1.000 50.440  ? 213 GLU nnn C   1 
ATOM   31479 O O   . GLU Q  1 217 ? 63.268  -64.705  5.303    1.000 47.130  ? 213 GLU nnn O   1 
ATOM   31480 C CB  . GLU Q  1 217 ? 65.685  -63.303  4.024    1.000 65.390  ? 213 GLU nnn CB  1 
ATOM   31481 C CG  . GLU Q  1 217 ? 65.486  -63.377  2.510    1.000 69.180  ? 213 GLU nnn CG  1 
ATOM   31482 C CD  . GLU Q  1 217 ? 65.838  -62.125  1.717    1.000 63.580  ? 213 GLU nnn CD  1 
ATOM   31483 O OE1 . GLU Q  1 217 ? 64.901  -61.317  1.392    1.000 49.980  ? 213 GLU nnn OE1 1 
ATOM   31484 O OE2 . GLU Q  1 217 ? 67.044  -61.989  1.385    1.000 51.650  ? 213 GLU nnn OE2 1 
ATOM   31485 N N   . ASP Q  1 218 ? 63.995  -66.372  3.944    1.000 44.650  ? 214 ASP nnn N   1 
ATOM   31486 C CA  . ASP Q  1 218 ? 62.679  -67.050  3.768    1.000 40.870  ? 214 ASP nnn CA  1 
ATOM   31487 C C   . ASP Q  1 218 ? 62.455  -68.112  4.852    1.000 39.730  ? 214 ASP nnn C   1 
ATOM   31488 O O   . ASP Q  1 218 ? 61.356  -68.693  4.860    1.000 35.700  ? 214 ASP nnn O   1 
ATOM   31489 C CB  . ASP Q  1 218 ? 62.543  -67.682  2.379    1.000 38.290  ? 214 ASP nnn CB  1 
ATOM   31490 C CG  . ASP Q  1 218 ? 62.588  -66.666  1.250    1.000 38.090  ? 214 ASP nnn CG  1 
ATOM   31491 O OD1 . ASP Q  1 218 ? 62.150  -65.518  1.466    1.000 35.010  ? 214 ASP nnn OD1 1 
ATOM   31492 O OD2 . ASP Q  1 218 ? 63.066  -67.018  0.152    1.000 36.210  ? 214 ASP nnn OD2 1 
ATOM   31493 N N   . THR Q  1 219 ? 63.430  -68.378  5.728    1.000 38.350  ? 215 THR nnn N   1 
ATOM   31494 C CA  . THR Q  1 219 ? 63.223  -69.298  6.872    1.000 38.920  ? 215 THR nnn CA  1 
ATOM   31495 C C   . THR Q  1 219 ? 62.128  -68.693  7.744    1.000 35.640  ? 215 THR nnn C   1 
ATOM   31496 O O   . THR Q  1 219 ? 62.319  -67.559  8.197    1.000 40.470  ? 215 THR nnn O   1 
ATOM   31497 C CB  . THR Q  1 219 ? 64.480  -69.531  7.716    1.000 37.680  ? 215 THR nnn CB  1 
ATOM   31498 O OG1 . THR Q  1 219 ? 65.516  -69.908  6.814    1.000 39.720  ? 215 THR nnn OG1 1 
ATOM   31499 C CG2 . THR Q  1 219 ? 64.290  -70.581  8.796    1.000 37.410  ? 215 THR nnn CG2 1 
ATOM   31500 N N   . ALA Q  1 220 ? 61.027  -69.414  7.932    1.000 36.060  ? 216 ALA nnn N   1 
ATOM   31501 C CA  . ALA Q  1 220 ? 59.845  -68.950  8.690    1.000 35.960  ? 216 ALA nnn CA  1 
ATOM   31502 C C   . ALA Q  1 220 ? 58.840  -70.088  8.865    1.000 36.200  ? 216 ALA nnn C   1 
ATOM   31503 O O   . ALA Q  1 220 ? 58.927  -71.099  8.134    1.000 41.690  ? 216 ALA nnn O   1 
ATOM   31504 C CB  . ALA Q  1 220 ? 59.205  -67.794  7.969    1.000 34.390  ? 216 ALA nnn CB  1 
ATOM   31505 N N   . VAL Q  1 221 ? 57.914  -69.911  9.805    1.000 38.540  ? 217 VAL nnn N   1 
ATOM   31506 C CA  . VAL Q  1 221 ? 56.647  -70.696  9.842    1.000 36.260  ? 217 VAL nnn CA  1 
ATOM   31507 C C   . VAL Q  1 221 ? 55.695  -70.041  8.835    1.000 31.160  ? 217 VAL nnn C   1 
ATOM   31508 O O   . VAL Q  1 221 ? 55.537  -68.798  8.895    1.000 26.830  ? 217 VAL nnn O   1 
ATOM   31509 C CB  . VAL Q  1 221 ? 56.048  -70.760  11.260   1.000 35.030  ? 217 VAL nnn CB  1 
ATOM   31510 C CG1 . VAL Q  1 221 ? 54.720  -71.509  11.261   1.000 34.850  ? 217 VAL nnn CG1 1 
ATOM   31511 C CG2 . VAL Q  1 221 ? 57.023  -71.356  12.271   1.000 31.430  ? 217 VAL nnn CG2 1 
ATOM   31512 N N   . TYR Q  1 222 ? 55.121  -70.834  7.927    1.000 29.260  ? 218 TYR nnn N   1 
ATOM   31513 C CA  . TYR Q  1 222 ? 54.184  -70.336  6.887    1.000 31.330  ? 218 TYR nnn CA  1 
ATOM   31514 C C   . TYR Q  1 222 ? 52.764  -70.671  7.332    1.000 32.450  ? 218 TYR nnn C   1 
ATOM   31515 O O   . TYR Q  1 222 ? 52.417  -71.868  7.464    1.000 36.700  ? 218 TYR nnn O   1 
ATOM   31516 C CB  . TYR Q  1 222 ? 54.569  -70.866  5.501    1.000 30.700  ? 218 TYR nnn CB  1 
ATOM   31517 C CG  . TYR Q  1 222 ? 55.777  -70.151  4.958    1.000 32.670  ? 218 TYR nnn CG  1 
ATOM   31518 C CD1 . TYR Q  1 222 ? 57.037  -70.372  5.494    1.000 34.360  ? 218 TYR nnn CD1 1 
ATOM   31519 C CD2 . TYR Q  1 222 ? 55.657  -69.208  3.952    1.000 33.440  ? 218 TYR nnn CD2 1 
ATOM   31520 C CE1 . TYR Q  1 222 ? 58.155  -69.698  5.024    1.000 34.800  ? 218 TYR nnn CE1 1 
ATOM   31521 C CE2 . TYR Q  1 222 ? 56.762  -68.517  3.476    1.000 35.820  ? 218 TYR nnn CE2 1 
ATOM   31522 C CZ  . TYR Q  1 222 ? 58.017  -68.765  4.009    1.000 35.480  ? 218 TYR nnn CZ  1 
ATOM   31523 O OH  . TYR Q  1 222 ? 59.102  -68.087  3.540    1.000 32.630  ? 218 TYR nnn OH  1 
ATOM   31524 N N   . TYR Q  1 223 ? 51.981  -69.626  7.603    1.000 32.780  ? 219 TYR nnn N   1 
ATOM   31525 C CA  . TYR Q  1 223 ? 50.564  -69.739  8.023    1.000 31.080  ? 219 TYR nnn CA  1 
ATOM   31526 C C   . TYR Q  1 223 ? 49.659  -69.487  6.821    1.000 31.920  ? 219 TYR nnn C   1 
ATOM   31527 O O   . TYR Q  1 223 ? 49.877  -68.564  6.031    1.000 30.440  ? 219 TYR nnn O   1 
ATOM   31528 C CB  . TYR Q  1 223 ? 50.229  -68.768  9.153    1.000 29.960  ? 219 TYR nnn CB  1 
ATOM   31529 C CG  . TYR Q  1 223 ? 50.991  -68.974  10.434   1.000 29.700  ? 219 TYR nnn CG  1 
ATOM   31530 C CD1 . TYR Q  1 223 ? 50.598  -69.934  11.353   1.000 30.170  ? 219 TYR nnn CD1 1 
ATOM   31531 C CD2 . TYR Q  1 223 ? 52.080  -68.178  10.748   1.000 28.580  ? 219 TYR nnn CD2 1 
ATOM   31532 C CE1 . TYR Q  1 223 ? 51.278  -70.106  12.556   1.000 31.110  ? 219 TYR nnn CE1 1 
ATOM   31533 C CE2 . TYR Q  1 223 ? 52.770  -68.341  11.946   1.000 30.150  ? 219 TYR nnn CE2 1 
ATOM   31534 C CZ  . TYR Q  1 223 ? 52.372  -69.313  12.846   1.000 29.530  ? 219 TYR nnn CZ  1 
ATOM   31535 O OH  . TYR Q  1 223 ? 53.059  -69.481  14.010   1.000 32.750  ? 219 TYR nnn OH  1 
ATOM   31536 N N   . CYS Q  1 224 ? 48.644  -70.337  6.726    1.000 35.850  ? 220 CYS nnn N   1 
ATOM   31537 C CA  . CYS Q  1 224 ? 47.490  -70.265  5.801    1.000 35.590  ? 220 CYS nnn CA  1 
ATOM   31538 C C   . CYS Q  1 224 ? 46.424  -69.395  6.481    1.000 32.410  ? 220 CYS nnn C   1 
ATOM   31539 O O   . CYS Q  1 224 ? 46.042  -69.736  7.619    1.000 29.450  ? 220 CYS nnn O   1 
ATOM   31540 C CB  . CYS Q  1 224 ? 47.013  -71.692  5.574    1.000 39.030  ? 220 CYS nnn CB  1 
ATOM   31541 S SG  . CYS Q  1 224 ? 45.673  -71.910  4.382    1.000 39.240  ? 220 CYS nnn SG  1 
ATOM   31542 N N   . ALA Q  1 225 ? 45.990  -68.310  5.850    1.000 28.480  ? 221 ALA nnn N   1 
ATOM   31543 C CA  . ALA Q  1 225 ? 45.012  -67.364  6.442    1.000 26.860  ? 221 ALA nnn CA  1 
ATOM   31544 C C   . ALA Q  1 225 ? 43.810  -67.206  5.508    1.000 27.820  ? 221 ALA nnn C   1 
ATOM   31545 O O   . ALA Q  1 225 ? 43.955  -66.698  4.375    1.000 26.850  ? 221 ALA nnn O   1 
ATOM   31546 C CB  . ALA Q  1 225 ? 45.661  -66.045  6.774    1.000 28.050  ? 221 ALA nnn CB  1 
ATOM   31547 N N   . LYS Q  1 226 ? 42.644  -67.597  6.015    1.000 28.660  ? 222 LYS nnn N   1 
ATOM   31548 C CA  . LYS Q  1 226 ? 41.316  -67.444  5.371    1.000 26.610  ? 222 LYS nnn CA  1 
ATOM   31549 C C   . LYS Q  1 226 ? 40.804  -66.016  5.584    1.000 22.570  ? 222 LYS nnn C   1 
ATOM   31550 O O   . LYS Q  1 226 ? 40.955  -65.475  6.696    1.000 24.560  ? 222 LYS nnn O   1 
ATOM   31551 C CB  . LYS Q  1 226 ? 40.397  -68.474  6.020    1.000 29.210  ? 222 LYS nnn CB  1 
ATOM   31552 C CG  . LYS Q  1 226 ? 39.032  -68.695  5.401    1.000 29.920  ? 222 LYS nnn CG  1 
ATOM   31553 C CD  . LYS Q  1 226 ? 38.192  -69.485  6.380    1.000 33.790  ? 222 LYS nnn CD  1 
ATOM   31554 C CE  . LYS Q  1 226 ? 36.804  -68.956  6.667    1.000 36.610  ? 222 LYS nnn CE  1 
ATOM   31555 N NZ  . LYS Q  1 226 ? 36.749  -67.480  6.719    1.000 34.490  ? 222 LYS nnn NZ  1 
ATOM   31556 N N   . GLU Q  1 227 ? 40.216  -65.424  4.553    1.000 20.230  ? 223 GLU nnn N   1 
ATOM   31557 C CA  . GLU Q  1 227 ? 39.406  -64.184  4.689    1.000 22.080  ? 223 GLU nnn CA  1 
ATOM   31558 C C   . GLU Q  1 227 ? 37.940  -64.585  4.851    1.000 22.040  ? 223 GLU nnn C   1 
ATOM   31559 O O   . GLU Q  1 227 ? 37.579  -65.721  4.583    1.000 23.880  ? 223 GLU nnn O   1 
ATOM   31560 C CB  . GLU Q  1 227 ? 39.625  -63.249  3.497    1.000 20.550  ? 223 GLU nnn CB  1 
ATOM   31561 C CG  . GLU Q  1 227 ? 41.082  -62.902  3.286    1.000 18.970  ? 223 GLU nnn CG  1 
ATOM   31562 C CD  . GLU Q  1 227 ? 41.372  -61.630  2.525    1.000 17.630  ? 223 GLU nnn CD  1 
ATOM   31563 O OE1 . GLU Q  1 227 ? 42.431  -61.570  1.873    1.000 19.690  ? 223 GLU nnn OE1 1 
ATOM   31564 O OE2 . GLU Q  1 227 ? 40.562  -60.705  2.603    1.000 17.560  ? 223 GLU nnn OE2 1 
ATOM   31565 N N   . PRO Q  1 228 ? 37.047  -63.692  5.329    1.000 21.390  ? 224 PRO nnn N   1 
ATOM   31566 C CA  . PRO Q  1 228 ? 35.649  -64.057  5.521    1.000 20.000  ? 224 PRO nnn CA  1 
ATOM   31567 C C   . PRO Q  1 228 ? 34.956  -64.439  4.207    1.000 19.590  ? 224 PRO nnn C   1 
ATOM   31568 O O   . PRO Q  1 228 ? 35.341  -63.986  3.159    1.000 15.020  ? 224 PRO nnn O   1 
ATOM   31569 C CB  . PRO Q  1 228 ? 35.026  -62.794  6.127    1.000 21.830  ? 224 PRO nnn CB  1 
ATOM   31570 C CG  . PRO Q  1 228 ? 36.197  -62.055  6.731    1.000 22.880  ? 224 PRO nnn CG  1 
ATOM   31571 C CD  . PRO Q  1 228 ? 37.330  -62.310  5.765    1.000 21.800  ? 224 PRO nnn CD  1 
ATOM   31572 N N   . PHE Q  1 229 ? 33.936  -65.286  4.319    1.000 24.280  ? 225 PHE nnn N   1 
ATOM   31573 C CA  . PHE Q  1 229 ? 33.022  -65.641  3.203    1.000 26.020  ? 225 PHE nnn CA  1 
ATOM   31574 C C   . PHE Q  1 229 ? 32.629  -64.358  2.462    1.000 24.520  ? 225 PHE nnn C   1 
ATOM   31575 O O   . PHE Q  1 229 ? 32.254  -63.373  3.125    1.000 23.220  ? 225 PHE nnn O   1 
ATOM   31576 C CB  . PHE Q  1 229 ? 31.766  -66.372  3.687    1.000 26.960  ? 225 PHE nnn CB  1 
ATOM   31577 C CG  . PHE Q  1 229 ? 30.785  -66.641  2.574    1.000 27.420  ? 225 PHE nnn CG  1 
ATOM   31578 C CD1 . PHE Q  1 229 ? 29.913  -65.653  2.141    1.000 28.450  ? 225 PHE nnn CD1 1 
ATOM   31579 C CD2 . PHE Q  1 229 ? 30.773  -67.867  1.917    1.000 28.230  ? 225 PHE nnn CD2 1 
ATOM   31580 C CE1 . PHE Q  1 229 ? 29.031  -65.896  1.094    1.000 29.820  ? 225 PHE nnn CE1 1 
ATOM   31581 C CE2 . PHE Q  1 229 ? 29.882  -68.110  0.877    1.000 28.760  ? 225 PHE nnn CE2 1 
ATOM   31582 C CZ  . PHE Q  1 229 ? 29.017  -67.126  0.467    1.000 28.840  ? 225 PHE nnn CZ  1 
ATOM   31583 N N   . ASP Q  1 230 ? 32.701  -64.403  1.128    1.000 20.230  ? 226 ASP nnn N   1 
ATOM   31584 C CA  . ASP Q  1 230 ? 32.307  -63.305  0.215    1.000 18.130  ? 226 ASP nnn CA  1 
ATOM   31585 C C   . ASP Q  1 230 ? 31.642  -63.955  -0.994   1.000 18.960  ? 226 ASP nnn C   1 
ATOM   31586 O O   . ASP Q  1 230 ? 32.180  -64.964  -1.501   1.000 22.100  ? 226 ASP nnn O   1 
ATOM   31587 C CB  . ASP Q  1 230 ? 33.522  -62.458  -0.158   1.000 16.950  ? 226 ASP nnn CB  1 
ATOM   31588 C CG  . ASP Q  1 230 ? 33.209  -61.231  -0.992   1.000 16.870  ? 226 ASP nnn CG  1 
ATOM   31589 O OD1 . ASP Q  1 230 ? 32.991  -61.383  -2.214   1.000 16.030  ? 226 ASP nnn OD1 1 
ATOM   31590 O OD2 . ASP Q  1 230 ? 33.182  -60.147  -0.413   1.000 18.520  ? 226 ASP nnn OD2 1 
ATOM   31591 N N   . SER Q  1 231 ? 30.509  -63.432  -1.445   1.000 18.760  ? 227 SER nnn N   1 
ATOM   31592 C CA  . SER Q  1 231 ? 29.729  -64.034  -2.561   1.000 19.720  ? 227 SER nnn CA  1 
ATOM   31593 C C   . SER Q  1 231 ? 30.582  -64.075  -3.833   1.000 20.970  ? 227 SER nnn C   1 
ATOM   31594 O O   . SER Q  1 231 ? 30.314  -64.967  -4.657   1.000 22.470  ? 227 SER nnn O   1 
ATOM   31595 C CB  . SER Q  1 231 ? 28.404  -63.355  -2.787   1.000 17.950  ? 227 SER nnn CB  1 
ATOM   31596 O OG  . SER Q  1 231 ? 28.567  -61.964  -2.975   1.000 14.240  ? 227 SER nnn OG  1 
ATOM   31597 N N   . SER Q  1 232 ? 31.573  -63.186  -3.987   1.000 21.210  ? 228 SER nnn N   1 
ATOM   31598 C CA  . SER Q  1 232 ? 32.497  -63.163  -5.160   1.000 22.200  ? 228 SER nnn CA  1 
ATOM   31599 C C   . SER Q  1 232 ? 33.895  -63.682  -4.799   1.000 21.940  ? 228 SER nnn C   1 
ATOM   31600 O O   . SER Q  1 232 ? 34.786  -63.603  -5.661   1.000 18.350  ? 228 SER nnn O   1 
ATOM   31601 C CB  . SER Q  1 232 ? 32.585  -61.789  -5.747   1.000 21.020  ? 228 SER nnn CB  1 
ATOM   31602 O OG  . SER Q  1 232 ? 31.307  -61.375  -6.167   1.000 20.640  ? 228 SER nnn OG  1 
ATOM   31603 N N   . GLY Q  1 233 ? 34.093  -64.184  -3.581   1.000 23.230  ? 229 GLY nnn N   1 
ATOM   31604 C CA  . GLY Q  1 233 ? 35.439  -64.513  -3.064   1.000 24.020  ? 229 GLY nnn CA  1 
ATOM   31605 C C   . GLY Q  1 233 ? 36.434  -63.348  -3.169   1.000 21.530  ? 229 GLY nnn C   1 
ATOM   31606 O O   . GLY Q  1 233 ? 37.619  -63.615  -3.298   1.000 22.470  ? 229 GLY nnn O   1 
ATOM   31607 N N   . ASP Q  1 234 ? 35.992  -62.096  -3.072   1.000 23.420  ? 230 ASP nnn N   1 
ATOM   31608 C CA  . ASP Q  1 234 ? 36.892  -60.902  -3.085   1.000 25.660  ? 230 ASP nnn CA  1 
ATOM   31609 C C   . ASP Q  1 234 ? 37.781  -60.842  -1.837   1.000 23.860  ? 230 ASP nnn C   1 
ATOM   31610 O O   . ASP Q  1 234 ? 37.489  -61.477  -0.810   1.000 24.310  ? 230 ASP nnn O   1 
ATOM   31611 C CB  . ASP Q  1 234 ? 36.126  -59.575  -3.123   1.000 29.680  ? 230 ASP nnn CB  1 
ATOM   31612 C CG  . ASP Q  1 234 ? 35.360  -59.281  -4.400   1.000 32.990  ? 230 ASP nnn CG  1 
ATOM   31613 O OD1 . ASP Q  1 234 ? 35.538  -60.051  -5.399   1.000 34.810  ? 230 ASP nnn OD1 1 
ATOM   31614 O OD2 . ASP Q  1 234 ? 34.575  -58.289  -4.375   1.000 29.340  ? 230 ASP nnn OD2 1 
ATOM   31615 N N   . HIS Q  1 235 ? 38.835  -60.042  -1.946   1.000 27.180  ? 231 HIS nnn N   1 
ATOM   31616 C CA  . HIS Q  1 235 ? 39.741  -59.634  -0.836   1.000 28.980  ? 231 HIS nnn CA  1 
ATOM   31617 C C   . HIS Q  1 235 ? 38.960  -58.700  0.093    1.000 29.160  ? 231 HIS nnn C   1 
ATOM   31618 O O   . HIS Q  1 235 ? 38.297  -57.776  -0.430   1.000 31.490  ? 231 HIS nnn O   1 
ATOM   31619 C CB  . HIS Q  1 235 ? 41.000  -58.950  -1.390   1.000 28.080  ? 231 HIS nnn CB  1 
ATOM   31620 C CG  . HIS Q  1 235 ? 41.700  -59.761  -2.432   1.000 28.340  ? 231 HIS nnn CG  1 
ATOM   31621 N ND1 . HIS Q  1 235 ? 42.725  -60.632  -2.131   1.000 26.890  ? 231 HIS nnn ND1 1 
ATOM   31622 C CD2 . HIS Q  1 235 ? 41.502  -59.848  -3.770   1.000 29.810  ? 231 HIS nnn CD2 1 
ATOM   31623 C CE1 . HIS Q  1 235 ? 43.127  -61.228  -3.238   1.000 25.370  ? 231 HIS nnn CE1 1 
ATOM   31624 N NE2 . HIS Q  1 235 ? 42.386  -60.765  -4.259   1.000 27.700  ? 231 HIS nnn NE2 1 
ATOM   31625 N N   . ARG Q  1 236 ? 39.069  -58.903  1.403    1.000 27.630  ? 232 ARG nnn N   1 
ATOM   31626 C CA  . ARG Q  1 236 ? 38.301  -58.135  2.409    1.000 27.270  ? 232 ARG nnn CA  1 
ATOM   31627 C C   . ARG Q  1 236 ? 39.236  -57.450  3.407    1.000 25.870  ? 232 ARG nnn C   1 
ATOM   31628 O O   . ARG Q  1 236 ? 38.766  -56.548  4.121    1.000 27.150  ? 232 ARG nnn O   1 
ATOM   31629 C CB  . ARG Q  1 236 ? 37.337  -59.080  3.121    1.000 28.570  ? 232 ARG nnn CB  1 
ATOM   31630 C CG  . ARG Q  1 236 ? 36.188  -59.560  2.240    1.000 29.330  ? 232 ARG nnn CG  1 
ATOM   31631 C CD  . ARG Q  1 236 ? 35.139  -60.332  3.021    1.000 29.950  ? 232 ARG nnn CD  1 
ATOM   31632 N NE  . ARG Q  1 236 ? 33.823  -59.696  2.995    1.000 28.860  ? 232 ARG nnn NE  1 
ATOM   31633 C CZ  . ARG Q  1 236 ? 33.252  -59.108  4.039    1.000 28.790  ? 232 ARG nnn CZ  1 
ATOM   31634 N NH1 . ARG Q  1 236 ? 33.882  -59.044  5.209    1.000 30.710  ? 232 ARG nnn NH1 1 
ATOM   31635 N NH2 . ARG Q  1 236 ? 32.055  -58.567  3.903    1.000 26.620  ? 232 ARG nnn NH2 1 
ATOM   31636 N N   . GLY Q  1 237 ? 40.500  -57.868  3.470    1.000 23.340  ? 233 GLY nnn N   1 
ATOM   31637 C CA  . GLY Q  1 237 ? 41.493  -57.286  4.394    1.000 22.550  ? 233 GLY nnn CA  1 
ATOM   31638 C C   . GLY Q  1 237 ? 41.430  -57.853  5.801    1.000 21.410  ? 233 GLY nnn C   1 
ATOM   31639 O O   . GLY Q  1 237 ? 42.004  -57.235  6.705    1.000 20.830  ? 233 GLY nnn O   1 
ATOM   31640 N N   . VAL Q  1 238 ? 40.767  -58.992  5.988    1.000 21.760  ? 234 VAL nnn N   1 
ATOM   31641 C CA  . VAL Q  1 238 ? 40.541  -59.613  7.321    1.000 21.340  ? 234 VAL nnn CA  1 
ATOM   31642 C C   . VAL Q  1 238 ? 41.025  -61.052  7.262    1.000 19.920  ? 234 VAL nnn C   1 
ATOM   31643 O O   . VAL Q  1 238 ? 40.582  -61.776  6.365    1.000 19.540  ? 234 VAL nnn O   1 
ATOM   31644 C CB  . VAL Q  1 238 ? 39.061  -59.551  7.734    1.000 24.600  ? 234 VAL nnn CB  1 
ATOM   31645 C CG1 . VAL Q  1 238 ? 38.833  -60.297  9.057    1.000 27.410  ? 234 VAL nnn CG1 1 
ATOM   31646 C CG2 . VAL Q  1 238 ? 38.589  -58.107  7.831    1.000 23.500  ? 234 VAL nnn CG2 1 
ATOM   31647 N N   . PHE Q  1 239 ? 41.898  -61.444  8.182    1.000 19.870  ? 235 PHE nnn N   1 
ATOM   31648 C CA  . PHE Q  1 239 ? 42.361  -62.844  8.314    1.000 21.630  ? 235 PHE nnn CA  1 
ATOM   31649 C C   . PHE Q  1 239 ? 41.548  -63.467  9.451    1.000 21.500  ? 235 PHE nnn C   1 
ATOM   31650 O O   . PHE Q  1 239 ? 41.991  -63.386  10.616   1.000 20.440  ? 235 PHE nnn O   1 
ATOM   31651 C CB  . PHE Q  1 239 ? 43.872  -62.878  8.564    1.000 22.360  ? 235 PHE nnn CB  1 
ATOM   31652 C CG  . PHE Q  1 239 ? 44.727  -62.110  7.588    1.000 20.860  ? 235 PHE nnn CG  1 
ATOM   31653 C CD1 . PHE Q  1 239 ? 44.859  -62.520  6.269    1.000 21.200  ? 235 PHE nnn CD1 1 
ATOM   31654 C CD2 . PHE Q  1 239 ? 45.450  -61.008  8.010    1.000 20.330  ? 235 PHE nnn CD2 1 
ATOM   31655 C CE1 . PHE Q  1 239 ? 45.686  -61.833  5.391    1.000 21.390  ? 235 PHE nnn CE1 1 
ATOM   31656 C CE2 . PHE Q  1 239 ? 46.264  -60.314  7.125    1.000 21.460  ? 235 PHE nnn CE2 1 
ATOM   31657 C CZ  . PHE Q  1 239 ? 46.383  -60.727  5.817    1.000 20.940  ? 235 PHE nnn CZ  1 
ATOM   31658 N N   . ASP Q  1 240 ? 40.370  -64.023  9.169    1.000 21.830  ? 236 ASP nnn N   1 
ATOM   31659 C CA  . ASP Q  1 240 ? 39.455  -64.371  10.289   1.000 25.720  ? 236 ASP nnn CA  1 
ATOM   31660 C C   . ASP Q  1 240 ? 39.685  -65.804  10.772   1.000 25.360  ? 236 ASP nnn C   1 
ATOM   31661 O O   . ASP Q  1 240 ? 39.081  -66.171  11.815   1.000 28.160  ? 236 ASP nnn O   1 
ATOM   31662 C CB  . ASP Q  1 240 ? 37.989  -64.072  9.984    1.000 28.730  ? 236 ASP nnn CB  1 
ATOM   31663 C CG  . ASP Q  1 240 ? 37.343  -64.993  8.971    1.000 29.380  ? 236 ASP nnn CG  1 
ATOM   31664 O OD1 . ASP Q  1 240 ? 38.087  -65.803  8.364    1.000 30.880  ? 236 ASP nnn OD1 1 
ATOM   31665 O OD2 . ASP Q  1 240 ? 36.111  -64.858  8.782    1.000 25.150  ? 236 ASP nnn OD2 1 
ATOM   31666 N N   . TYR Q  1 241 ? 40.520  -66.584  10.090   1.000 25.060  ? 237 TYR nnn N   1 
ATOM   31667 C CA  . TYR Q  1 241 ? 40.885  -67.942  10.572   1.000 25.910  ? 237 TYR nnn CA  1 
ATOM   31668 C C   . TYR Q  1 241 ? 42.226  -68.380  9.984    1.000 25.860  ? 237 TYR nnn C   1 
ATOM   31669 O O   . TYR Q  1 241 ? 42.483  -68.154  8.789    1.000 27.530  ? 237 TYR nnn O   1 
ATOM   31670 C CB  . TYR Q  1 241 ? 39.785  -68.960  10.269   1.000 24.830  ? 237 TYR nnn CB  1 
ATOM   31671 C CG  . TYR Q  1 241 ? 39.978  -70.269  10.989   1.000 25.370  ? 237 TYR nnn CG  1 
ATOM   31672 C CD1 . TYR Q  1 241 ? 39.634  -70.411  12.335   1.000 25.950  ? 237 TYR nnn CD1 1 
ATOM   31673 C CD2 . TYR Q  1 241 ? 40.544  -71.357  10.349   1.000 25.960  ? 237 TYR nnn CD2 1 
ATOM   31674 C CE1 . TYR Q  1 241 ? 39.821  -71.605  13.012   1.000 24.820  ? 237 TYR nnn CE1 1 
ATOM   31675 C CE2 . TYR Q  1 241 ? 40.751  -72.555  11.015   1.000 26.940  ? 237 TYR nnn CE2 1 
ATOM   31676 C CZ  . TYR Q  1 241 ? 40.378  -72.683  12.352   1.000 26.950  ? 237 TYR nnn CZ  1 
ATOM   31677 O OH  . TYR Q  1 241 ? 40.536  -73.876  12.999   1.000 29.370  ? 237 TYR nnn OH  1 
ATOM   31678 N N   . TRP Q  1 242 ? 43.047  -69.011  10.826   1.000 26.330  ? 238 TRP nnn N   1 
ATOM   31679 C CA  . TRP Q  1 242 ? 44.440  -69.406  10.500   1.000 27.070  ? 238 TRP nnn CA  1 
ATOM   31680 C C   . TRP Q  1 242 ? 44.674  -70.891  10.781   1.000 27.850  ? 238 TRP nnn C   1 
ATOM   31681 O O   . TRP Q  1 242 ? 44.057  -71.436  11.728   1.000 28.810  ? 238 TRP nnn O   1 
ATOM   31682 C CB  . TRP Q  1 242 ? 45.435  -68.580  11.312   1.000 26.390  ? 238 TRP nnn CB  1 
ATOM   31683 C CG  . TRP Q  1 242 ? 45.289  -67.097  11.221   1.000 24.080  ? 238 TRP nnn CG  1 
ATOM   31684 C CD1 . TRP Q  1 242 ? 44.196  -66.343  11.528   1.000 23.440  ? 238 TRP nnn CD1 1 
ATOM   31685 C CD2 . TRP Q  1 242 ? 46.332  -66.175  10.878   1.000 25.610  ? 238 TRP nnn CD2 1 
ATOM   31686 N NE1 . TRP Q  1 242 ? 44.478  -65.017  11.358   1.000 23.910  ? 238 TRP nnn NE1 1 
ATOM   31687 C CE2 . TRP Q  1 242 ? 45.784  -64.883  10.971   1.000 25.520  ? 238 TRP nnn CE2 1 
ATOM   31688 C CE3 . TRP Q  1 242 ? 47.672  -66.317  10.504   1.000 25.740  ? 238 TRP nnn CE3 1 
ATOM   31689 C CZ2 . TRP Q  1 242 ? 46.536  -63.745  10.699   1.000 26.180  ? 238 TRP nnn CZ2 1 
ATOM   31690 C CZ3 . TRP Q  1 242 ? 48.405  -65.192  10.221   1.000 25.010  ? 238 TRP nnn CZ3 1 
ATOM   31691 C CH2 . TRP Q  1 242 ? 47.842  -63.925  10.316   1.000 25.440  ? 238 TRP nnn CH2 1 
ATOM   31692 N N   . GLY Q  1 243 ? 45.590  -71.491  10.019   1.000 29.440  ? 239 GLY nnn N   1 
ATOM   31693 C CA  . GLY Q  1 243 ? 46.176  -72.810  10.311   1.000 31.580  ? 239 GLY nnn CA  1 
ATOM   31694 C C   . GLY Q  1 243 ? 47.320  -72.695  11.305   1.000 34.450  ? 239 GLY nnn C   1 
ATOM   31695 O O   . GLY Q  1 243 ? 47.777  -71.561  11.563   1.000 28.920  ? 239 GLY nnn O   1 
ATOM   31696 N N   . GLN Q  1 244 ? 47.777  -73.843  11.833   1.000 40.490  ? 240 GLN nnn N   1 
ATOM   31697 C CA  . GLN Q  1 244 ? 48.826  -73.954  12.884   1.000 41.170  ? 240 GLN nnn CA  1 
ATOM   31698 C C   . GLN Q  1 244 ? 50.198  -73.564  12.313   1.000 38.530  ? 240 GLN nnn C   1 
ATOM   31699 O O   . GLN Q  1 244 ? 51.071  -73.189  13.114   1.000 37.790  ? 240 GLN nnn O   1 
ATOM   31700 C CB  . GLN Q  1 244 ? 48.868  -75.378  13.444   1.000 47.700  ? 240 GLN nnn CB  1 
ATOM   31701 C CG  . GLN Q  1 244 ? 48.149  -75.559  14.775   1.000 56.160  ? 240 GLN nnn CG  1 
ATOM   31702 C CD  . GLN Q  1 244 ? 48.820  -76.621  15.619   1.000 62.220  ? 240 GLN nnn CD  1 
ATOM   31703 O OE1 . GLN Q  1 244 ? 49.185  -77.698  15.134   1.000 56.150  ? 240 GLN nnn OE1 1 
ATOM   31704 N NE2 . GLN Q  1 244 ? 48.994  -76.311  16.897   1.000 65.410  ? 240 GLN nnn NE2 1 
ATOM   31705 N N   . GLY Q  1 245 ? 50.384  -73.674  10.988   1.000 35.920  ? 241 GLY nnn N   1 
ATOM   31706 C CA  . GLY Q  1 245 ? 51.625  -73.290  10.288   1.000 36.140  ? 241 GLY nnn CA  1 
ATOM   31707 C C   . GLY Q  1 245 ? 52.452  -74.494  9.863    1.000 35.210  ? 241 GLY nnn C   1 
ATOM   31708 O O   . GLY Q  1 245 ? 52.179  -75.618  10.337   1.000 31.590  ? 241 GLY nnn O   1 
ATOM   31709 N N   . THR Q  1 246 ? 53.418  -74.248  8.968    1.000 33.640  ? 242 THR nnn N   1 
ATOM   31710 C CA  . THR Q  1 246 ? 54.368  -75.290  8.501    1.000 35.850  ? 242 THR nnn CA  1 
ATOM   31711 C C   . THR Q  1 246 ? 55.757  -74.640  8.481    1.000 33.310  ? 242 THR nnn C   1 
ATOM   31712 O O   . THR Q  1 246 ? 55.860  -73.497  8.035    1.000 28.970  ? 242 THR nnn O   1 
ATOM   31713 C CB  . THR Q  1 246 ? 53.942  -75.910  7.162    1.000 36.580  ? 242 THR nnn CB  1 
ATOM   31714 O OG1 . THR Q  1 246 ? 54.731  -77.078  6.943    1.000 42.530  ? 242 THR nnn OG1 1 
ATOM   31715 C CG2 . THR Q  1 246 ? 54.042  -74.983  5.972    1.000 36.690  ? 242 THR nnn CG2 1 
ATOM   31716 N N   . LEU Q  1 247 ? 56.777  -75.331  8.988    1.000 30.060  ? 243 LEU nnn N   1 
ATOM   31717 C CA  . LEU Q  1 247 ? 58.121  -74.709  9.082    1.000 30.380  ? 243 LEU nnn CA  1 
ATOM   31718 C C   . LEU Q  1 247 ? 58.910  -74.898  7.794    1.000 30.370  ? 243 LEU nnn C   1 
ATOM   31719 O O   . LEU Q  1 247 ? 59.089  -76.042  7.382    1.000 29.320  ? 243 LEU nnn O   1 
ATOM   31720 C CB  . LEU Q  1 247 ? 58.902  -75.310  10.248   1.000 30.700  ? 243 LEU nnn CB  1 
ATOM   31721 C CG  . LEU Q  1 247 ? 60.346  -74.826  10.378   1.000 34.630  ? 243 LEU nnn CG  1 
ATOM   31722 C CD1 . LEU Q  1 247 ? 60.406  -73.336  10.676   1.000 34.920  ? 243 LEU nnn CD1 1 
ATOM   31723 C CD2 . LEU Q  1 247 ? 61.087  -75.613  11.446   1.000 35.500  ? 243 LEU nnn CD2 1 
ATOM   31724 N N   . VAL Q  1 248 ? 59.352  -73.799  7.196    1.000 31.020  ? 244 VAL nnn N   1 
ATOM   31725 C CA  . VAL Q  1 248 ? 60.266  -73.914  6.032    1.000 34.900  ? 244 VAL nnn CA  1 
ATOM   31726 C C   . VAL Q  1 248 ? 61.654  -73.475  6.504    1.000 37.430  ? 244 VAL nnn C   1 
ATOM   31727 O O   . VAL Q  1 248 ? 61.805  -72.318  6.928    1.000 28.970  ? 244 VAL nnn O   1 
ATOM   31728 C CB  . VAL Q  1 248 ? 59.771  -73.103  4.830    1.000 34.310  ? 244 VAL nnn CB  1 
ATOM   31729 C CG1 . VAL Q  1 248 ? 60.780  -73.091  3.699    1.000 29.860  ? 244 VAL nnn CG1 1 
ATOM   31730 C CG2 . VAL Q  1 248 ? 58.425  -73.627  4.364    1.000 37.070  ? 244 VAL nnn CG2 1 
ATOM   31731 N N   . THR Q  1 249 ? 62.614  -74.396  6.472    1.000 42.390  ? 245 THR nnn N   1 
ATOM   31732 C CA  . THR Q  1 249 ? 63.993  -74.090  6.904    1.000 43.590  ? 245 THR nnn CA  1 
ATOM   31733 C C   . THR Q  1 249 ? 64.902  -73.975  5.680    1.000 40.770  ? 245 THR nnn C   1 
ATOM   31734 O O   . THR Q  1 249 ? 65.135  -74.985  5.027    1.000 39.390  ? 245 THR nnn O   1 
ATOM   31735 C CB  . THR Q  1 249 ? 64.444  -75.146  7.909    1.000 18.230  ? 245 THR nnn CB  1 
ATOM   31736 O OG1 . THR Q  1 249 ? 63.329  -76.010  8.122    1.000 18.230  ? 245 THR nnn OG1 1 
ATOM   31737 C CG2 . THR Q  1 249 ? 64.884  -74.543  9.224    1.000 18.230  ? 245 THR nnn CG2 1 
ATOM   31738 N N   . VAL Q  1 250 ? 65.342  -72.764  5.361    1.000 41.620  ? 246 VAL nnn N   1 
ATOM   31739 C CA  . VAL Q  1 250 ? 66.306  -72.584  4.244    1.000 47.760  ? 246 VAL nnn CA  1 
ATOM   31740 C C   . VAL Q  1 250 ? 67.575  -71.970  4.827    1.000 55.420  ? 246 VAL nnn C   1 
ATOM   31741 O O   . VAL Q  1 250 ? 67.507  -70.794  5.201    1.000 51.800  ? 246 VAL nnn O   1 
ATOM   31742 C CB  . VAL Q  1 250 ? 65.744  -71.687  3.133    1.000 18.230  ? 246 VAL nnn CB  1 
ATOM   31743 C CG1 . VAL Q  1 250 ? 66.526  -71.858  1.845    1.000 18.230  ? 246 VAL nnn CG1 1 
ATOM   31744 C CG2 . VAL Q  1 250 ? 64.258  -71.892  2.902    1.000 18.230  ? 246 VAL nnn CG2 1 
ATOM   31745 N N   . GLY R  1 1   ? 19.736  -106.231 -2.267   1.000 62.690  ? 3   GLY ooo N   1 
ATOM   31746 C CA  . GLY R  1 1   ? 20.284  -106.190 -0.899   1.000 57.570  ? 3   GLY ooo CA  1 
ATOM   31747 C C   . GLY R  1 1   ? 19.527  -105.152 -0.085   1.000 57.550  ? 3   GLY ooo C   1 
ATOM   31748 O O   . GLY R  1 1   ? 19.524  -103.979 -0.518   1.000 56.670  ? 3   GLY ooo O   1 
ATOM   31749 N N   . SER R  1 2   ? 18.875  -105.554 1.008    1.000 51.560  ? 4   SER ooo N   1 
ATOM   31750 C CA  . SER R  1 2   ? 18.142  -104.643 1.931    1.000 47.610  ? 4   SER ooo CA  1 
ATOM   31751 C C   . SER R  1 2   ? 19.134  -103.745 2.678    1.000 43.040  ? 4   SER ooo C   1 
ATOM   31752 O O   . SER R  1 2   ? 20.229  -104.235 3.022    1.000 42.580  ? 4   SER ooo O   1 
ATOM   31753 C CB  . SER R  1 2   ? 17.299  -105.428 2.890    1.000 48.730  ? 4   SER ooo CB  1 
ATOM   31754 O OG  . SER R  1 2   ? 16.989  -106.698 2.331    1.000 57.750  ? 4   SER ooo OG  1 
ATOM   31755 N N   . TYR R  1 3   ? 18.740  -102.505 3.000    1.000 37.430  ? 5   TYR ooo N   1 
ATOM   31756 C CA  . TYR R  1 3   ? 19.485  -101.595 3.916    1.000 32.290  ? 5   TYR ooo CA  1 
ATOM   31757 C C   . TYR R  1 3   ? 19.646  -102.273 5.284    1.000 28.990  ? 5   TYR ooo C   1 
ATOM   31758 O O   . TYR R  1 3   ? 18.742  -103.013 5.708    1.000 29.070  ? 5   TYR ooo O   1 
ATOM   31759 C CB  . TYR R  1 3   ? 18.772  -100.237 4.018    1.000 31.620  ? 5   TYR ooo CB  1 
ATOM   31760 C CG  . TYR R  1 3   ? 19.598  -99.119  4.601    1.000 30.470  ? 5   TYR ooo CG  1 
ATOM   31761 C CD1 . TYR R  1 3   ? 20.656  -98.558  3.899    1.000 31.550  ? 5   TYR ooo CD1 1 
ATOM   31762 C CD2 . TYR R  1 3   ? 19.314  -98.602  5.854    1.000 32.310  ? 5   TYR ooo CD2 1 
ATOM   31763 C CE1 . TYR R  1 3   ? 21.435  -97.541  4.434    1.000 31.560  ? 5   TYR ooo CE1 1 
ATOM   31764 C CE2 . TYR R  1 3   ? 20.071  -97.579  6.401    1.000 35.190  ? 5   TYR ooo CE2 1 
ATOM   31765 C CZ  . TYR R  1 3   ? 21.125  -97.032  5.683    1.000 34.810  ? 5   TYR ooo CZ  1 
ATOM   31766 O OH  . TYR R  1 3   ? 21.848  -96.007  6.229    1.000 36.380  ? 5   TYR ooo OH  1 
ATOM   31767 N N   . VAL R  1 4   ? 20.781  -102.062 5.952    1.000 28.200  ? 6   VAL ooo N   1 
ATOM   31768 C CA  . VAL R  1 4   ? 21.136  -102.790 7.208    1.000 29.280  ? 6   VAL ooo CA  1 
ATOM   31769 C C   . VAL R  1 4   ? 21.250  -101.766 8.340    1.000 26.850  ? 6   VAL ooo C   1 
ATOM   31770 O O   . VAL R  1 4   ? 21.927  -100.725 8.163    1.000 25.770  ? 6   VAL ooo O   1 
ATOM   31771 C CB  . VAL R  1 4   ? 22.421  -103.638 7.051    1.000 30.590  ? 6   VAL ooo CB  1 
ATOM   31772 C CG1 . VAL R  1 4   ? 22.782  -104.418 8.314    1.000 30.950  ? 6   VAL ooo CG1 1 
ATOM   31773 C CG2 . VAL R  1 4   ? 22.323  -104.600 5.874    1.000 30.100  ? 6   VAL ooo CG2 1 
ATOM   31774 N N   . LEU R  1 5   ? 20.593  -102.055 9.462    1.000 24.710  ? 7   LEU ooo N   1 
ATOM   31775 C CA  . LEU R  1 5   ? 20.667  -101.223 10.687   1.000 23.810  ? 7   LEU ooo CA  1 
ATOM   31776 C C   . LEU R  1 5   ? 21.287  -102.090 11.776   1.000 23.690  ? 7   LEU ooo C   1 
ATOM   31777 O O   . LEU R  1 5   ? 20.696  -103.142 12.099   1.000 24.670  ? 7   LEU ooo O   1 
ATOM   31778 C CB  . LEU R  1 5   ? 19.268  -100.738 11.100   1.000 24.390  ? 7   LEU ooo CB  1 
ATOM   31779 C CG  . LEU R  1 5   ? 18.538  -99.797  10.144   1.000 23.700  ? 7   LEU ooo CG  1 
ATOM   31780 C CD1 . LEU R  1 5   ? 17.178  -99.421  10.724   1.000 24.460  ? 7   LEU ooo CD1 1 
ATOM   31781 C CD2 . LEU R  1 5   ? 19.356  -98.544  9.878    1.000 22.110  ? 7   LEU ooo CD2 1 
ATOM   31782 N N   . THR R  1 6   ? 22.420  -101.646 12.318   1.000 23.550  ? 8   THR ooo N   1 
ATOM   31783 C CA  . THR R  1 6   ? 23.223  -102.377 13.324   1.000 26.840  ? 8   THR ooo CA  1 
ATOM   31784 C C   . THR R  1 6   ? 22.963  -101.791 14.712   1.000 28.460  ? 8   THR ooo C   1 
ATOM   31785 O O   . THR R  1 6   ? 23.196  -100.591 14.914   1.000 31.110  ? 8   THR ooo O   1 
ATOM   31786 C CB  . THR R  1 6   ? 24.706  -102.317 12.951   1.000 28.050  ? 8   THR ooo CB  1 
ATOM   31787 O OG1 . THR R  1 6   ? 24.782  -102.829 11.622   1.000 29.590  ? 8   THR ooo OG1 1 
ATOM   31788 C CG2 . THR R  1 6   ? 25.588  -103.107 13.890   1.000 26.720  ? 8   THR ooo CG2 1 
ATOM   31789 N N   . GLN R  1 7   ? 22.530  -102.623 15.652   1.000 29.000  ? 9   GLN ooo N   1 
ATOM   31790 C CA  . GLN R  1 7   ? 22.343  -102.206 17.058   1.000 28.800  ? 9   GLN ooo CA  1 
ATOM   31791 C C   . GLN R  1 7   ? 23.188  -103.098 17.947   1.000 27.940  ? 9   GLN ooo C   1 
ATOM   31792 O O   . GLN R  1 7   ? 23.223  -104.309 17.735   1.000 29.430  ? 9   GLN ooo O   1 
ATOM   31793 C CB  . GLN R  1 7   ? 20.866  -102.300 17.445   1.000 29.370  ? 9   GLN ooo CB  1 
ATOM   31794 C CG  . GLN R  1 7   ? 20.031  -101.116 17.007   1.000 27.510  ? 9   GLN ooo CG  1 
ATOM   31795 C CD  . GLN R  1 7   ? 18.584  -101.280 17.394   1.000 23.500  ? 9   GLN ooo CD  1 
ATOM   31796 O OE1 . GLN R  1 7   ? 17.704  -101.438 16.562   1.000 21.610  ? 9   GLN ooo OE1 1 
ATOM   31797 N NE2 . GLN R  1 7   ? 18.319  -101.228 18.679   1.000 23.530  ? 9   GLN ooo NE2 1 
ATOM   31798 N N   . PRO R  1 8   ? 23.859  -102.558 18.985   1.000 29.880  ? 10  PRO ooo N   1 
ATOM   31799 C CA  . PRO R  1 8   ? 24.503  -103.396 19.992   1.000 30.790  ? 10  PRO ooo CA  1 
ATOM   31800 C C   . PRO R  1 8   ? 23.443  -104.303 20.605   1.000 30.670  ? 10  PRO ooo C   1 
ATOM   31801 O O   . PRO R  1 8   ? 22.379  -103.821 20.987   1.000 34.920  ? 10  PRO ooo O   1 
ATOM   31802 C CB  . PRO R  1 8   ? 25.096  -102.404 21.010   1.000 29.590  ? 10  PRO ooo CB  1 
ATOM   31803 C CG  . PRO R  1 8   ? 24.329  -101.126 20.768   1.000 31.850  ? 10  PRO ooo CG  1 
ATOM   31804 C CD  . PRO R  1 8   ? 24.019  -101.126 19.282   1.000 32.450  ? 10  PRO ooo CD  1 
ATOM   31805 N N   . PRO R  1 9   ? 23.699  -105.624 20.747   1.000 31.320  ? 11  PRO ooo N   1 
ATOM   31806 C CA  . PRO R  1 9   ? 22.675  -106.538 21.256   1.000 32.090  ? 11  PRO ooo CA  1 
ATOM   31807 C C   . PRO R  1 9   ? 22.153  -106.147 22.650   1.000 30.860  ? 11  PRO ooo C   1 
ATOM   31808 O O   . PRO R  1 9   ? 20.995  -106.370 22.912   1.000 28.500  ? 11  PRO ooo O   1 
ATOM   31809 C CB  . PRO R  1 9   ? 23.374  -107.912 21.311   1.000 31.540  ? 11  PRO ooo CB  1 
ATOM   31810 C CG  . PRO R  1 9   ? 24.625  -107.763 20.452   1.000 31.620  ? 11  PRO ooo CG  1 
ATOM   31811 C CD  . PRO R  1 9   ? 24.991  -106.295 20.513   1.000 30.760  ? 11  PRO ooo CD  1 
ATOM   31812 N N   . SER R  1 10  ? 22.997  -105.577 23.512   1.000 31.020  ? 12  SER ooo N   1 
ATOM   31813 C CA  . SER R  1 10  ? 22.602  -105.237 24.902   1.000 32.840  ? 12  SER ooo CA  1 
ATOM   31814 C C   . SER R  1 10  ? 23.325  -103.981 25.403   1.000 30.790  ? 12  SER ooo C   1 
ATOM   31815 O O   . SER R  1 10  ? 24.422  -103.687 24.930   1.000 29.140  ? 12  SER ooo O   1 
ATOM   31816 C CB  . SER R  1 10  ? 22.851  -106.409 25.808   1.000 32.350  ? 12  SER ooo CB  1 
ATOM   31817 O OG  . SER R  1 10  ? 24.230  -106.691 25.864   1.000 32.720  ? 12  SER ooo OG  1 
ATOM   31818 N N   . VAL R  1 11  ? 22.690  -103.291 26.352   1.000 29.820  ? 13  VAL ooo N   1 
ATOM   31819 C CA  . VAL R  1 11  ? 23.265  -102.150 27.116   1.000 30.130  ? 13  VAL ooo CA  1 
ATOM   31820 C C   . VAL R  1 11  ? 22.820  -102.307 28.569   1.000 31.390  ? 13  VAL ooo C   1 
ATOM   31821 O O   . VAL R  1 11  ? 21.639  -102.610 28.786   1.000 32.900  ? 13  VAL ooo O   1 
ATOM   31822 C CB  . VAL R  1 11  ? 22.819  -100.789 26.543   1.000 30.210  ? 13  VAL ooo CB  1 
ATOM   31823 C CG1 . VAL R  1 11  ? 23.070  -99.659  27.529   1.000 26.160  ? 13  VAL ooo CG1 1 
ATOM   31824 C CG2 . VAL R  1 11  ? 23.471  -100.482 25.200   1.000 30.500  ? 13  VAL ooo CG2 1 
ATOM   31825 N N   . SER R  1 12  ? 23.736  -102.105 29.516   1.000 34.530  ? 14  SER ooo N   1 
ATOM   31826 C CA  . SER R  1 12  ? 23.465  -102.162 30.981   1.000 35.470  ? 14  SER ooo CA  1 
ATOM   31827 C C   . SER R  1 12  ? 23.768  -100.788 31.592   1.000 33.210  ? 14  SER ooo C   1 
ATOM   31828 O O   . SER R  1 12  ? 24.757  -100.161 31.191   1.000 30.880  ? 14  SER ooo O   1 
ATOM   31829 C CB  . SER R  1 12  ? 24.242  -103.245 31.673   1.000 38.990  ? 14  SER ooo CB  1 
ATOM   31830 O OG  . SER R  1 12  ? 24.043  -104.508 31.031   1.000 44.640  ? 14  SER ooo OG  1 
ATOM   31831 N N   . VAL R  1 13  ? 22.921  -100.342 32.514   1.000 33.960  ? 15  VAL ooo N   1 
ATOM   31832 C CA  . VAL R  1 13  ? 22.934  -98.942  33.031   1.000 35.440  ? 15  VAL ooo CA  1 
ATOM   31833 C C   . VAL R  1 13  ? 22.478  -98.959  34.496   1.000 34.760  ? 15  VAL ooo C   1 
ATOM   31834 O O   . VAL R  1 13  ? 21.529  -99.720  34.806   1.000 35.190  ? 15  VAL ooo O   1 
ATOM   31835 C CB  . VAL R  1 13  ? 22.045  -98.039  32.154   1.000 39.780  ? 15  VAL ooo CB  1 
ATOM   31836 C CG1 . VAL R  1 13  ? 20.606  -98.534  32.075   1.000 45.360  ? 15  VAL ooo CG1 1 
ATOM   31837 C CG2 . VAL R  1 13  ? 22.057  -96.600  32.620   1.000 40.190  ? 15  VAL ooo CG2 1 
ATOM   31838 N N   . ALA R  1 14  ? 23.114  -98.163  35.357   1.000 34.780  ? 16  ALA ooo N   1 
ATOM   31839 C CA  . ALA R  1 14  ? 22.687  -98.002  36.768   1.000 40.980  ? 16  ALA ooo CA  1 
ATOM   31840 C C   . ALA R  1 14  ? 21.494  -97.051  36.808   1.000 40.370  ? 16  ALA ooo C   1 
ATOM   31841 O O   . ALA R  1 14  ? 21.385  -96.176  35.949   1.000 39.960  ? 16  ALA ooo O   1 
ATOM   31842 C CB  . ALA R  1 14  ? 23.833  -97.495  37.618   1.000 41.920  ? 16  ALA ooo CB  1 
ATOM   31843 N N   . PRO R  1 15  ? 20.563  -97.177  37.783   1.000 41.200  ? 17  PRO ooo N   1 
ATOM   31844 C CA  . PRO R  1 15  ? 19.482  -96.202  37.951   1.000 40.540  ? 17  PRO ooo CA  1 
ATOM   31845 C C   . PRO R  1 15  ? 20.045  -94.780  38.104   1.000 39.920  ? 17  PRO ooo C   1 
ATOM   31846 O O   . PRO R  1 15  ? 21.050  -94.613  38.756   1.000 41.440  ? 17  PRO ooo O   1 
ATOM   31847 C CB  . PRO R  1 15  ? 18.738  -96.655  39.218   1.000 36.580  ? 17  PRO ooo CB  1 
ATOM   31848 C CG  . PRO R  1 15  ? 19.071  -98.128  39.335   1.000 37.820  ? 17  PRO ooo CG  1 
ATOM   31849 C CD  . PRO R  1 15  ? 20.472  -98.270  38.764   1.000 41.530  ? 17  PRO ooo CD  1 
ATOM   31850 N N   . GLY R  1 16  ? 19.398  -93.803  37.466   1.000 43.000  ? 18  GLY ooo N   1 
ATOM   31851 C CA  . GLY R  1 16  ? 19.804  -92.385  37.492   1.000 42.370  ? 18  GLY ooo CA  1 
ATOM   31852 C C   . GLY R  1 16  ? 20.841  -92.061  36.424   1.000 39.440  ? 18  GLY ooo C   1 
ATOM   31853 O O   . GLY R  1 16  ? 20.963  -90.885  36.081   1.000 33.660  ? 18  GLY ooo O   1 
ATOM   31854 N N   . LYS R  1 17  ? 21.569  -93.058  35.907   1.000 36.110  ? 19  LYS ooo N   1 
ATOM   31855 C CA  . LYS R  1 17  ? 22.607  -92.836  34.867   1.000 40.730  ? 19  LYS ooo CA  1 
ATOM   31856 C C   . LYS R  1 17  ? 21.940  -92.691  33.487   1.000 38.050  ? 19  LYS ooo C   1 
ATOM   31857 O O   . LYS R  1 17  ? 20.692  -92.739  33.388   1.000 41.590  ? 19  LYS ooo O   1 
ATOM   31858 C CB  . LYS R  1 17  ? 23.655  -93.954  34.902   1.000 44.290  ? 19  LYS ooo CB  1 
ATOM   31859 C CG  . LYS R  1 17  ? 24.429  -94.060  36.213   1.000 48.130  ? 19  LYS ooo CG  1 
ATOM   31860 C CD  . LYS R  1 17  ? 25.276  -92.832  36.575   1.000 50.840  ? 19  LYS ooo CD  1 
ATOM   31861 C CE  . LYS R  1 17  ? 25.143  -92.416  38.031   1.000 55.980  ? 19  LYS ooo CE  1 
ATOM   31862 N NZ  . LYS R  1 17  ? 25.357  -90.960  38.212   1.000 56.510  ? 19  LYS ooo NZ  1 
ATOM   31863 N N   . THR R  1 18  ? 22.754  -92.480  32.461   1.000 34.550  ? 20  THR ooo N   1 
ATOM   31864 C CA  . THR R  1 18  ? 22.288  -92.285  31.069   1.000 35.600  ? 20  THR ooo CA  1 
ATOM   31865 C C   . THR R  1 18  ? 22.543  -93.566  30.272   1.000 34.910  ? 20  THR ooo C   1 
ATOM   31866 O O   . THR R  1 18  ? 23.636  -94.130  30.404   1.000 40.740  ? 20  THR ooo O   1 
ATOM   31867 C CB  . THR R  1 18  ? 22.956  -91.061  30.435   1.000 37.970  ? 20  THR ooo CB  1 
ATOM   31868 O OG1 . THR R  1 18  ? 22.413  -89.898  31.058   1.000 40.530  ? 20  THR ooo OG1 1 
ATOM   31869 C CG2 . THR R  1 18  ? 22.743  -90.991  28.939   1.000 38.400  ? 20  THR ooo CG2 1 
ATOM   31870 N N   . ALA R  1 19  ? 21.569  -94.003  29.475   1.000 33.940  ? 21  ALA ooo N   1 
ATOM   31871 C CA  . ALA R  1 19  ? 21.694  -95.120  28.509   1.000 33.770  ? 21  ALA ooo CA  1 
ATOM   31872 C C   . ALA R  1 19  ? 21.778  -94.548  27.092   1.000 32.310  ? 21  ALA ooo C   1 
ATOM   31873 O O   . ALA R  1 19  ? 20.943  -93.679  26.736   1.000 30.760  ? 21  ALA ooo O   1 
ATOM   31874 C CB  . ALA R  1 19  ? 20.531  -96.074  28.651   1.000 35.170  ? 21  ALA ooo CB  1 
ATOM   31875 N N   . ARG R  1 20  ? 22.763  -95.003  26.319   1.000 31.200  ? 22  ARG ooo N   1 
ATOM   31876 C CA  . ARG R  1 20  ? 22.953  -94.585  24.905   1.000 31.230  ? 22  ARG ooo CA  1 
ATOM   31877 C C   . ARG R  1 20  ? 22.882  -95.831  24.014   1.000 30.800  ? 22  ARG ooo C   1 
ATOM   31878 O O   . ARG R  1 20  ? 23.716  -96.740  24.178   1.000 32.620  ? 22  ARG ooo O   1 
ATOM   31879 C CB  . ARG R  1 20  ? 24.264  -93.811  24.743   1.000 31.950  ? 22  ARG ooo CB  1 
ATOM   31880 C CG  . ARG R  1 20  ? 24.295  -92.500  25.511   1.000 34.570  ? 22  ARG ooo CG  1 
ATOM   31881 C CD  . ARG R  1 20  ? 25.408  -91.559  25.093   1.000 36.750  ? 22  ARG ooo CD  1 
ATOM   31882 N NE  . ARG R  1 20  ? 25.288  -90.321  25.858   1.000 38.140  ? 22  ARG ooo NE  1 
ATOM   31883 C CZ  . ARG R  1 20  ? 25.712  -90.149  27.110   1.000 38.790  ? 22  ARG ooo CZ  1 
ATOM   31884 N NH1 . ARG R  1 20  ? 26.300  -91.133  27.771   1.000 39.090  ? 22  ARG ooo NH1 1 
ATOM   31885 N NH2 . ARG R  1 20  ? 25.543  -88.981  27.702   1.000 39.880  ? 22  ARG ooo NH2 1 
ATOM   31886 N N   . ILE R  1 21  ? 21.910  -95.876  23.105   1.000 29.350  ? 23  ILE ooo N   1 
ATOM   31887 C CA  . ILE R  1 21  ? 21.712  -97.000  22.148   1.000 28.150  ? 23  ILE ooo CA  1 
ATOM   31888 C C   . ILE R  1 21  ? 22.016  -96.486  20.739   1.000 26.370  ? 23  ILE ooo C   1 
ATOM   31889 O O   . ILE R  1 21  ? 21.341  -95.542  20.290   1.000 24.820  ? 23  ILE ooo O   1 
ATOM   31890 C CB  . ILE R  1 21  ? 20.288  -97.556  22.275   1.000 27.570  ? 23  ILE ooo CB  1 
ATOM   31891 C CG1 . ILE R  1 21  ? 20.000  -97.977  23.711   1.000 27.960  ? 23  ILE ooo CG1 1 
ATOM   31892 C CG2 . ILE R  1 21  ? 20.035  -98.677  21.281   1.000 28.090  ? 23  ILE ooo CG2 1 
ATOM   31893 C CD1 . ILE R  1 21  ? 18.543  -98.038  23.972   1.000 29.630  ? 23  ILE ooo CD1 1 
ATOM   31894 N N   . THR R  1 22  ? 22.985  -97.093  20.069   1.000 26.230  ? 24  THR ooo N   1 
ATOM   31895 C CA  . THR R  1 22  ? 23.405  -96.670  18.710   1.000 25.990  ? 24  THR ooo CA  1 
ATOM   31896 C C   . THR R  1 22  ? 22.624  -97.469  17.673   1.000 24.710  ? 24  THR ooo C   1 
ATOM   31897 O O   . THR R  1 22  ? 22.127  -98.576  17.990   1.000 19.830  ? 24  THR ooo O   1 
ATOM   31898 C CB  . THR R  1 22  ? 24.921  -96.764  18.504   1.000 27.540  ? 24  THR ooo CB  1 
ATOM   31899 O OG1 . THR R  1 22  ? 25.299  -98.136  18.560   1.000 26.070  ? 24  THR ooo OG1 1 
ATOM   31900 C CG2 . THR R  1 22  ? 25.687  -95.963  19.534   1.000 28.760  ? 24  THR ooo CG2 1 
ATOM   31901 N N   . CYS R  1 23  ? 22.506  -96.882  16.489   1.000 25.380  ? 25  CYS ooo N   1 
ATOM   31902 C CA  . CYS R  1 23  ? 21.883  -97.480  15.289   1.000 28.050  ? 25  CYS ooo CA  1 
ATOM   31903 C C   . CYS R  1 23  ? 22.769  -97.124  14.099   1.000 28.320  ? 25  CYS ooo C   1 
ATOM   31904 O O   . CYS R  1 23  ? 22.745  -95.953  13.663   1.000 31.800  ? 25  CYS ooo O   1 
ATOM   31905 C CB  . CYS R  1 23  ? 20.456  -96.980  15.100   1.000 29.360  ? 25  CYS ooo CB  1 
ATOM   31906 S SG  . CYS R  1 23  ? 19.633  -97.714  13.665   1.000 34.630  ? 25  CYS ooo SG  1 
ATOM   31907 N N   . GLY R  1 24  ? 23.580  -98.083  13.651   1.000 27.300  ? 26  GLY ooo N   1 
ATOM   31908 C CA  . GLY R  1 24  ? 24.560  -97.902  12.562   1.000 25.830  ? 26  GLY ooo CA  1 
ATOM   31909 C C   . GLY R  1 24  ? 23.930  -98.135  11.199   1.000 25.070  ? 26  GLY ooo C   1 
ATOM   31910 O O   . GLY R  1 24  ? 23.150  -99.097  11.035   1.000 24.820  ? 26  GLY ooo O   1 
ATOM   31911 N N   . GLY R  1 25  ? 24.237  -97.270  10.244   1.000 25.650  ? 27  GLY ooo N   1 
ATOM   31912 C CA  . GLY R  1 25  ? 23.780  -97.454  8.857    1.000 26.140  ? 27  GLY ooo CA  1 
ATOM   31913 C C   . GLY R  1 25  ? 24.614  -96.629  7.907    1.000 25.310  ? 27  GLY ooo C   1 
ATOM   31914 O O   . GLY R  1 25  ? 25.027  -95.522  8.294    1.000 25.890  ? 27  GLY ooo O   1 
ATOM   31915 N N   . ASN R  1 26  ? 24.851  -97.153  6.709    1.000 27.240  ? 28  ASN ooo N   1 
ATOM   31916 C CA  . ASN R  1 26  ? 25.543  -96.407  5.632    1.000 30.390  ? 28  ASN ooo CA  1 
ATOM   31917 C C   . ASN R  1 26  ? 24.759  -95.105  5.378    1.000 28.880  ? 28  ASN ooo C   1 
ATOM   31918 O O   . ASN R  1 26  ? 23.645  -95.182  4.838    1.000 27.660  ? 28  ASN ooo O   1 
ATOM   31919 C CB  . ASN R  1 26  ? 25.719  -97.268  4.379    1.000 33.730  ? 28  ASN ooo CB  1 
ATOM   31920 C CG  . ASN R  1 26  ? 26.417  -96.513  3.271    1.000 39.390  ? 28  ASN ooo CG  1 
ATOM   31921 O OD1 . ASN R  1 26  ? 27.423  -95.847  3.519    1.000 42.880  ? 28  ASN ooo OD1 1 
ATOM   31922 N ND2 . ASN R  1 26  ? 25.883  -96.566  2.060    1.000 41.420  ? 28  ASN ooo ND2 1 
ATOM   31923 N N   . ASN R  1 27  ? 25.331  -93.952  5.743    1.000 28.250  ? 29  ASN ooo N   1 
ATOM   31924 C CA  . ASN R  1 27  ? 24.692  -92.615  5.570    1.000 29.500  ? 29  ASN ooo CA  1 
ATOM   31925 C C   . ASN R  1 27  ? 23.270  -92.656  6.134    1.000 27.760  ? 29  ASN ooo C   1 
ATOM   31926 O O   . ASN R  1 27  ? 22.329  -92.272  5.428    1.000 26.840  ? 29  ASN ooo O   1 
ATOM   31927 C CB  . ASN R  1 27  ? 24.723  -92.117  4.119    1.000 31.770  ? 29  ASN ooo CB  1 
ATOM   31928 C CG  . ASN R  1 27  ? 24.775  -90.603  4.017    1.000 37.270  ? 29  ASN ooo CG  1 
ATOM   31929 O OD1 . ASN R  1 27  ? 24.989  -89.894  5.012    1.000 39.550  ? 29  ASN ooo OD1 1 
ATOM   31930 N ND2 . ASN R  1 27  ? 24.569  -90.092  2.812    1.000 39.100  ? 29  ASN ooo ND2 1 
ATOM   31931 N N   . ILE R  1 28  ? 23.128  -93.099  7.378    1.000 28.880  ? 30  ILE ooo N   1 
ATOM   31932 C CA  . ILE R  1 28  ? 21.797  -93.137  8.049    1.000 28.400  ? 30  ILE ooo CA  1 
ATOM   31933 C C   . ILE R  1 28  ? 21.362  -91.699  8.364    1.000 26.450  ? 30  ILE ooo C   1 
ATOM   31934 O O   . ILE R  1 28  ? 20.139  -91.481  8.517    1.000 27.320  ? 30  ILE ooo O   1 
ATOM   31935 C CB  . ILE R  1 28  ? 21.826  -94.022  9.309    1.000 31.290  ? 30  ILE ooo CB  1 
ATOM   31936 C CG1 . ILE R  1 28  ? 20.420  -94.502  9.679    1.000 30.980  ? 30  ILE ooo CG1 1 
ATOM   31937 C CG2 . ILE R  1 28  ? 22.524  -93.297  10.468   1.000 29.780  ? 30  ILE ooo CG2 1 
ATOM   31938 C CD1 . ILE R  1 28  ? 20.389  -95.409  10.886   1.000 29.930  ? 30  ILE ooo CD1 1 
ATOM   31939 N N   . GLY R  1 29  ? 22.317  -90.764  8.463    1.000 23.560  ? 31  GLY ooo N   1 
ATOM   31940 C CA  . GLY R  1 29  ? 22.059  -89.332  8.704    1.000 23.450  ? 31  GLY ooo CA  1 
ATOM   31941 C C   . GLY R  1 29  ? 21.211  -88.706  7.614    1.000 22.960  ? 31  GLY ooo C   1 
ATOM   31942 O O   . GLY R  1 29  ? 20.624  -87.653  7.874    1.000 23.700  ? 31  GLY ooo O   1 
ATOM   31943 N N   . SER R  1 30  ? 21.159  -89.324  6.434    1.000 24.110  ? 32  SER ooo N   1 
ATOM   31944 C CA  . SER R  1 30  ? 20.372  -88.844  5.268    1.000 24.380  ? 32  SER ooo CA  1 
ATOM   31945 C C   . SER R  1 30  ? 18.954  -89.452  5.273    1.000 24.260  ? 32  SER ooo C   1 
ATOM   31946 O O   . SER R  1 30  ? 18.204  -89.195  4.323    1.000 20.130  ? 32  SER ooo O   1 
ATOM   31947 C CB  . SER R  1 30  ? 21.123  -89.136  3.991    1.000 23.700  ? 32  SER ooo CB  1 
ATOM   31948 O OG  . SER R  1 30  ? 20.823  -90.438  3.525    1.000 27.660  ? 32  SER ooo OG  1 
ATOM   31949 N N   . ARG R  1 31  ? 18.593  -90.220  6.310    1.000 26.620  ? 33  ARG ooo N   1 
ATOM   31950 C CA  . ARG R  1 31  ? 17.273  -90.899  6.438    1.000 24.740  ? 33  ARG ooo CA  1 
ATOM   31951 C C   . ARG R  1 31  ? 16.621  -90.553  7.780    1.000 20.300  ? 33  ARG ooo C   1 
ATOM   31952 O O   . ARG R  1 31  ? 17.346  -90.240  8.747    1.000 17.330  ? 33  ARG ooo O   1 
ATOM   31953 C CB  . ARG R  1 31  ? 17.435  -92.419  6.367    1.000 30.240  ? 33  ARG ooo CB  1 
ATOM   31954 C CG  . ARG R  1 31  ? 17.916  -92.936  5.025    1.000 33.720  ? 33  ARG ooo CG  1 
ATOM   31955 C CD  . ARG R  1 31  ? 18.330  -94.392  5.165    1.000 34.570  ? 33  ARG ooo CD  1 
ATOM   31956 N NE  . ARG R  1 31  ? 19.155  -94.745  4.016    1.000 36.860  ? 33  ARG ooo NE  1 
ATOM   31957 C CZ  . ARG R  1 31  ? 18.732  -95.263  2.864    1.000 34.880  ? 33  ARG ooo CZ  1 
ATOM   31958 N NH1 . ARG R  1 31  ? 17.442  -95.488  2.661    1.000 38.800  ? 33  ARG ooo NH1 1 
ATOM   31959 N NH2 . ARG R  1 31  ? 19.612  -95.508  1.906    1.000 32.060  ? 33  ARG ooo NH2 1 
ATOM   31960 N N   . SER R  1 32  ? 15.294  -90.624  7.834    1.000 17.530  ? 34  SER ooo N   1 
ATOM   31961 C CA  . SER R  1 32  ? 14.498  -90.377  9.067    1.000 19.170  ? 34  SER ooo CA  1 
ATOM   31962 C C   . SER R  1 32  ? 14.455  -91.655  9.896    1.000 18.610  ? 34  SER ooo C   1 
ATOM   31963 O O   . SER R  1 32  ? 13.867  -92.653  9.434    1.000 17.870  ? 34  SER ooo O   1 
ATOM   31964 C CB  . SER R  1 32  ? 13.093  -89.900  8.750    1.000 18.210  ? 34  SER ooo CB  1 
ATOM   31965 O OG  . SER R  1 32  ? 13.138  -88.728  7.957    1.000 18.430  ? 34  SER ooo OG  1 
ATOM   31966 N N   . VAL R  1 33  ? 15.040  -91.629  11.089   1.000 20.250  ? 35  VAL ooo N   1 
ATOM   31967 C CA  . VAL R  1 33  ? 15.092  -92.811  12.004   1.000 21.100  ? 35  VAL ooo CA  1 
ATOM   31968 C C   . VAL R  1 33  ? 14.009  -92.670  13.065   1.000 17.720  ? 35  VAL ooo C   1 
ATOM   31969 O O   . VAL R  1 33  ? 13.940  -91.614  13.702   1.000 21.040  ? 35  VAL ooo O   1 
ATOM   31970 C CB  . VAL R  1 33  ? 16.482  -92.954  12.652   1.000 25.150  ? 35  VAL ooo CB  1 
ATOM   31971 C CG1 . VAL R  1 33  ? 16.495  -94.090  13.663   1.000 28.310  ? 35  VAL ooo CG1 1 
ATOM   31972 C CG2 . VAL R  1 33  ? 17.579  -93.149  11.607   1.000 25.880  ? 35  VAL ooo CG2 1 
ATOM   31973 N N   . HIS R  1 34  ? 13.205  -93.708  13.252   1.000 16.160  ? 36  HIS ooo N   1 
ATOM   31974 C CA  . HIS R  1 34  ? 12.194  -93.777  14.337   1.000 17.630  ? 36  HIS ooo CA  1 
ATOM   31975 C C   . HIS R  1 34  ? 12.660  -94.835  15.346   1.000 18.320  ? 36  HIS ooo C   1 
ATOM   31976 O O   . HIS R  1 34  ? 13.424  -95.747  14.962   1.000 22.340  ? 36  HIS ooo O   1 
ATOM   31977 C CB  . HIS R  1 34  ? 10.795  -94.049  13.772   1.000 18.220  ? 36  HIS ooo CB  1 
ATOM   31978 C CG  . HIS R  1 34  ? 10.535  -93.402  12.455   1.000 18.710  ? 36  HIS ooo CG  1 
ATOM   31979 N ND1 . HIS R  1 34  ? 10.361  -92.042  12.322   1.000 18.900  ? 36  HIS ooo ND1 1 
ATOM   31980 C CD2 . HIS R  1 34  ? 10.420  -93.921  11.205   1.000 17.370  ? 36  HIS ooo CD2 1 
ATOM   31981 C CE1 . HIS R  1 34  ? 10.137  -91.751  11.039   1.000 18.570  ? 36  HIS ooo CE1 1 
ATOM   31982 N NE2 . HIS R  1 34  ? 10.181  -92.888  10.338   1.000 17.170  ? 36  HIS ooo NE2 1 
ATOM   31983 N N   . TRP R  1 35  ? 12.211  -94.723  16.590   1.000 16.650  ? 37  TRP ooo N   1 
ATOM   31984 C CA  . TRP R  1 35  ? 12.629  -95.616  17.696   1.000 16.340  ? 37  TRP ooo CA  1 
ATOM   31985 C C   . TRP R  1 35  ? 11.396  -96.195  18.382   1.000 15.620  ? 37  TRP ooo C   1 
ATOM   31986 O O   . TRP R  1 35  ? 10.417  -95.467  18.575   1.000 15.180  ? 37  TRP ooo O   1 
ATOM   31987 C CB  . TRP R  1 35  ? 13.501  -94.863  18.694   1.000 16.230  ? 37  TRP ooo CB  1 
ATOM   31988 C CG  . TRP R  1 35  ? 14.844  -94.476  18.171   1.000 16.410  ? 37  TRP ooo CG  1 
ATOM   31989 C CD1 . TRP R  1 35  ? 15.188  -93.318  17.542   1.000 17.820  ? 37  TRP ooo CD1 1 
ATOM   31990 C CD2 . TRP R  1 35  ? 16.052  -95.238  18.278   1.000 16.940  ? 37  TRP ooo CD2 1 
ATOM   31991 N NE1 . TRP R  1 35  ? 16.523  -93.311  17.245   1.000 17.740  ? 37  TRP ooo NE1 1 
ATOM   31992 C CE2 . TRP R  1 35  ? 17.078  -94.482  17.685   1.000 16.940  ? 37  TRP ooo CE2 1 
ATOM   31993 C CE3 . TRP R  1 35  ? 16.365  -96.487  18.814   1.000 18.180  ? 37  TRP ooo CE3 1 
ATOM   31994 C CZ2 . TRP R  1 35  ? 18.393  -94.934  17.611   1.000 17.820  ? 37  TRP ooo CZ2 1 
ATOM   31995 C CZ3 . TRP R  1 35  ? 17.665  -96.931  18.743   1.000 18.360  ? 37  TRP ooo CZ3 1 
ATOM   31996 C CH2 . TRP R  1 35  ? 18.665  -96.163  18.158   1.000 17.140  ? 37  TRP ooo CH2 1 
ATOM   31997 N N   . TYR R  1 36  ? 11.463  -97.465  18.763   1.000 16.360  ? 38  TYR ooo N   1 
ATOM   31998 C CA  . TYR R  1 36  ? 10.361  -98.172  19.462   1.000 17.250  ? 38  TYR ooo CA  1 
ATOM   31999 C C   . TYR R  1 36  ? 10.917  -98.765  20.748   1.000 19.360  ? 38  TYR ooo C   1 
ATOM   32000 O O   . TYR R  1 36  ? 12.026  -99.307  20.728   1.000 24.650  ? 38  TYR ooo O   1 
ATOM   32001 C CB  . TYR R  1 36  ? 9.727   -99.201  18.529   1.000 16.100  ? 38  TYR ooo CB  1 
ATOM   32002 C CG  . TYR R  1 36  ? 9.293   -98.599  17.217   1.000 15.630  ? 38  TYR ooo CG  1 
ATOM   32003 C CD1 . TYR R  1 36  ? 10.184  -98.506  16.161   1.000 15.000  ? 38  TYR ooo CD1 1 
ATOM   32004 C CD2 . TYR R  1 36  ? 8.023   -98.075  17.052   1.000 14.390  ? 38  TYR ooo CD2 1 
ATOM   32005 C CE1 . TYR R  1 36  ? 9.809   -97.933  14.959   1.000 16.510  ? 38  TYR ooo CE1 1 
ATOM   32006 C CE2 . TYR R  1 36  ? 7.645   -97.482  15.863   1.000 16.550  ? 38  TYR ooo CE2 1 
ATOM   32007 C CZ  . TYR R  1 36  ? 8.534   -97.417  14.802   1.000 17.280  ? 38  TYR ooo CZ  1 
ATOM   32008 O OH  . TYR R  1 36  ? 8.185   -96.849  13.603   1.000 17.130  ? 38  TYR ooo OH  1 
ATOM   32009 N N   . GLN R  1 37  ? 10.166  -98.625  21.834   1.000 19.630  ? 39  GLN ooo N   1 
ATOM   32010 C CA  . GLN R  1 37  ? 10.352  -99.383  23.093   1.000 20.180  ? 39  GLN ooo CA  1 
ATOM   32011 C C   . GLN R  1 37  ? 9.441   -100.615 23.011   1.000 21.470  ? 39  GLN ooo C   1 
ATOM   32012 O O   . GLN R  1 37  ? 8.288   -100.471 22.623   1.000 25.600  ? 39  GLN ooo O   1 
ATOM   32013 C CB  . GLN R  1 37  ? 10.032  -98.470  24.285   1.000 19.820  ? 39  GLN ooo CB  1 
ATOM   32014 C CG  . GLN R  1 37  ? 9.957   -99.222  25.601   1.000 18.710  ? 39  GLN ooo CG  1 
ATOM   32015 C CD  . GLN R  1 37  ? 9.584   -98.304  26.738   1.000 18.520  ? 39  GLN ooo CD  1 
ATOM   32016 O OE1 . GLN R  1 37  ? 8.408   -98.026  26.975   1.000 19.040  ? 39  GLN ooo OE1 1 
ATOM   32017 N NE2 . GLN R  1 37  ? 10.589  -97.845  27.466   1.000 16.990  ? 39  GLN ooo NE2 1 
ATOM   32018 N N   . HIS R  1 38  ? 9.937   -101.794 23.357   1.000 24.210  ? 40  HIS ooo N   1 
ATOM   32019 C CA  . HIS R  1 38  ? 9.138   -103.057 23.351   1.000 23.690  ? 40  HIS ooo CA  1 
ATOM   32020 C C   . HIS R  1 38  ? 9.398   -103.840 24.637   1.000 23.490  ? 40  HIS ooo C   1 
ATOM   32021 O O   . HIS R  1 38  ? 10.501  -104.380 24.775   1.000 24.140  ? 40  HIS ooo O   1 
ATOM   32022 C CB  . HIS R  1 38  ? 9.437   -103.890 22.100   1.000 21.960  ? 40  HIS ooo CB  1 
ATOM   32023 C CG  . HIS R  1 38  ? 8.527   -105.062 21.979   1.000 20.910  ? 40  HIS ooo CG  1 
ATOM   32024 N ND1 . HIS R  1 38  ? 8.913   -106.246 21.383   1.000 24.560  ? 40  HIS ooo ND1 1 
ATOM   32025 C CD2 . HIS R  1 38  ? 7.265   -105.253 22.406   1.000 19.140  ? 40  HIS ooo CD2 1 
ATOM   32026 C CE1 . HIS R  1 38  ? 7.909   -107.099 21.416   1.000 22.920  ? 40  HIS ooo CE1 1 
ATOM   32027 N NE2 . HIS R  1 38  ? 6.888   -106.513 22.033   1.000 20.190  ? 40  HIS ooo NE2 1 
ATOM   32028 N N   . LYS R  1 39  ? 8.416   -103.887 25.527   1.000 23.160  ? 41  LYS ooo N   1 
ATOM   32029 C CA  . LYS R  1 39  ? 8.437   -104.740 26.739   1.000 27.300  ? 41  LYS ooo CA  1 
ATOM   32030 C C   . LYS R  1 39  ? 7.784   -106.084 26.415   1.000 27.460  ? 41  LYS ooo C   1 
ATOM   32031 O O   . LYS R  1 39  ? 6.820   -106.135 25.643   1.000 23.330  ? 41  LYS ooo O   1 
ATOM   32032 C CB  . LYS R  1 39  ? 7.737   -104.023 27.900   1.000 30.120  ? 41  LYS ooo CB  1 
ATOM   32033 C CG  . LYS R  1 39  ? 8.419   -102.730 28.313   1.000 31.330  ? 41  LYS ooo CG  1 
ATOM   32034 C CD  . LYS R  1 39  ? 7.691   -101.918 29.337   1.000 32.230  ? 41  LYS ooo CD  1 
ATOM   32035 C CE  . LYS R  1 39  ? 8.404   -100.615 29.626   1.000 31.860  ? 41  LYS ooo CE  1 
ATOM   32036 N NZ  . LYS R  1 39  ? 7.835   -99.941  30.821   1.000 31.070  ? 41  LYS ooo NZ  1 
ATOM   32037 N N   . PRO R  1 40  ? 8.270   -107.208 26.996   1.000 28.550  ? 42  PRO ooo N   1 
ATOM   32038 C CA  . PRO R  1 40  ? 7.734   -108.535 26.673   1.000 27.700  ? 42  PRO ooo CA  1 
ATOM   32039 C C   . PRO R  1 40  ? 6.217   -108.650 26.897   1.000 28.560  ? 42  PRO ooo C   1 
ATOM   32040 O O   . PRO R  1 40  ? 5.730   -108.161 27.901   1.000 27.320  ? 42  PRO ooo O   1 
ATOM   32041 C CB  . PRO R  1 40  ? 8.506   -109.469 27.613   1.000 28.400  ? 42  PRO ooo CB  1 
ATOM   32042 C CG  . PRO R  1 40  ? 9.785   -108.716 27.930   1.000 27.920  ? 42  PRO ooo CG  1 
ATOM   32043 C CD  . PRO R  1 40  ? 9.375   -107.266 27.976   1.000 27.830  ? 42  PRO ooo CD  1 
ATOM   32044 N N   . GLY R  1 41  ? 5.524   -109.244 25.920   1.000 31.120  ? 43  GLY ooo N   1 
ATOM   32045 C CA  . GLY R  1 41  ? 4.057   -109.442 25.909   1.000 33.070  ? 43  GLY ooo CA  1 
ATOM   32046 C C   . GLY R  1 41  ? 3.274   -108.133 25.930   1.000 33.510  ? 43  GLY ooo C   1 
ATOM   32047 O O   . GLY R  1 41  ? 2.152   -108.129 26.446   1.000 31.100  ? 43  GLY ooo O   1 
ATOM   32048 N N   . GLN R  1 42  ? 3.844   -107.056 25.387   1.000 35.900  ? 44  GLN ooo N   1 
ATOM   32049 C CA  . GLN R  1 42  ? 3.187   -105.726 25.296   1.000 34.870  ? 44  GLN ooo CA  1 
ATOM   32050 C C   . GLN R  1 42  ? 3.297   -105.210 23.863   1.000 33.100  ? 44  GLN ooo C   1 
ATOM   32051 O O   . GLN R  1 42  ? 4.191   -105.646 23.115   1.000 34.720  ? 44  GLN ooo O   1 
ATOM   32052 C CB  . GLN R  1 42  ? 3.811   -104.739 26.285   1.000 35.910  ? 44  GLN ooo CB  1 
ATOM   32053 C CG  . GLN R  1 42  ? 3.536   -105.087 27.741   1.000 38.730  ? 44  GLN ooo CG  1 
ATOM   32054 C CD  . GLN R  1 42  ? 3.708   -103.896 28.663   1.000 40.750  ? 44  GLN ooo CD  1 
ATOM   32055 O OE1 . GLN R  1 42  ? 3.334   -102.769 28.345   1.000 40.220  ? 44  GLN ooo OE1 1 
ATOM   32056 N NE2 . GLN R  1 42  ? 4.275   -104.125 29.836   1.000 40.440  ? 44  GLN ooo NE2 1 
ATOM   32057 N N   . ALA R  1 43  ? 2.386   -104.322 23.483   1.000 30.750  ? 45  ALA ooo N   1 
ATOM   32058 C CA  . ALA R  1 43  ? 2.465   -103.586 22.206   1.000 28.520  ? 45  ALA ooo CA  1 
ATOM   32059 C C   . ALA R  1 43  ? 3.718   -102.705 22.240   1.000 26.930  ? 45  ALA ooo C   1 
ATOM   32060 O O   . ALA R  1 43  ? 3.963   -101.979 23.214   1.000 23.300  ? 45  ALA ooo O   1 
ATOM   32061 C CB  . ALA R  1 43  ? 1.203   -102.783 21.988   1.000 28.330  ? 45  ALA ooo CB  1 
ATOM   32062 N N   . PRO R  1 44  ? 4.573   -102.751 21.190   1.000 22.970  ? 46  PRO ooo N   1 
ATOM   32063 C CA  . PRO R  1 44  ? 5.636   -101.765 21.044   1.000 21.680  ? 46  PRO ooo CA  1 
ATOM   32064 C C   . PRO R  1 44  ? 5.061   -100.340 21.096   1.000 21.760  ? 46  PRO ooo C   1 
ATOM   32065 O O   . PRO R  1 44  ? 3.933   -100.111 20.641   1.000 20.630  ? 46  PRO ooo O   1 
ATOM   32066 C CB  . PRO R  1 44  ? 6.234   -102.070 19.665   1.000 21.300  ? 46  PRO ooo CB  1 
ATOM   32067 C CG  . PRO R  1 44  ? 5.924   -103.529 19.441   1.000 21.590  ? 46  PRO ooo CG  1 
ATOM   32068 C CD  . PRO R  1 44  ? 4.582   -103.751 20.108   1.000 22.540  ? 46  PRO ooo CD  1 
ATOM   32069 N N   . VAL R  1 45  ? 5.840   -99.417  21.651   1.000 19.630  ? 47  VAL ooo N   1 
ATOM   32070 C CA  . VAL R  1 45  ? 5.500   -97.977  21.743   1.000 22.040  ? 47  VAL ooo CA  1 
ATOM   32071 C C   . VAL R  1 45  ? 6.509   -97.179  20.916   1.000 22.370  ? 47  VAL ooo C   1 
ATOM   32072 O O   . VAL R  1 45  ? 7.713   -97.395  21.086   1.000 21.260  ? 47  VAL ooo O   1 
ATOM   32073 C CB  . VAL R  1 45  ? 5.475   -97.516  23.208   1.000 22.860  ? 47  VAL ooo CB  1 
ATOM   32074 C CG1 . VAL R  1 45  ? 5.197   -96.020  23.320   1.000 23.850  ? 47  VAL ooo CG1 1 
ATOM   32075 C CG2 . VAL R  1 45  ? 4.463   -98.314  24.004   1.000 23.040  ? 47  VAL ooo CG2 1 
ATOM   32076 N N   . MET R  1 46  ? 6.031   -96.271  20.067   1.000 22.990  ? 48  MET ooo N   1 
ATOM   32077 C CA  . MET R  1 46  ? 6.937   -95.321  19.381   1.000 22.600  ? 48  MET ooo CA  1 
ATOM   32078 C C   . MET R  1 46  ? 7.342   -94.229  20.384   1.000 20.270  ? 48  MET ooo C   1 
ATOM   32079 O O   . MET R  1 46  ? 6.448   -93.588  20.978   1.000 17.620  ? 48  MET ooo O   1 
ATOM   32080 C CB  . MET R  1 46  ? 6.294   -94.689  18.149   1.000 24.520  ? 48  MET ooo CB  1 
ATOM   32081 C CG  . MET R  1 46  ? 7.231   -93.702  17.501   1.000 27.520  ? 48  MET ooo CG  1 
ATOM   32082 S SD  . MET R  1 46  ? 6.543   -93.093  15.956   1.000 37.520  ? 48  MET ooo SD  1 
ATOM   32083 C CE  . MET R  1 46  ? 5.437   -91.838  16.614   1.000 34.870  ? 48  MET ooo CE  1 
ATOM   32084 N N   . ILE R  1 47  ? 8.648   -94.026  20.564   1.000 18.000  ? 49  ILE ooo N   1 
ATOM   32085 C CA  . ILE R  1 47  ? 9.199   -93.049  21.545   1.000 17.440  ? 49  ILE ooo CA  1 
ATOM   32086 C C   . ILE R  1 47  ? 9.949   -91.909  20.844   1.000 19.150  ? 49  ILE ooo C   1 
ATOM   32087 O O   . ILE R  1 47  ? 10.048  -90.816  21.443   1.000 19.350  ? 49  ILE ooo O   1 
ATOM   32088 C CB  . ILE R  1 47  ? 10.081  -93.775  22.570   1.000 16.310  ? 49  ILE ooo CB  1 
ATOM   32089 C CG1 . ILE R  1 47  ? 11.297  -94.442  21.934   1.000 14.140  ? 49  ILE ooo CG1 1 
ATOM   32090 C CG2 . ILE R  1 47  ? 9.245   -94.751  23.373   1.000 17.140  ? 49  ILE ooo CG2 1 
ATOM   32091 C CD1 . ILE R  1 47  ? 12.271  -94.935  22.960   1.000 14.380  ? 49  ILE ooo CD1 1 
ATOM   32092 N N   . ILE R  1 48  ? 10.489  -92.150  19.650   1.000 20.670  ? 50  ILE ooo N   1 
ATOM   32093 C CA  . ILE R  1 48  ? 11.093  -91.063  18.824   1.000 21.540  ? 50  ILE ooo CA  1 
ATOM   32094 C C   . ILE R  1 48  ? 10.651  -91.243  17.372   1.000 21.040  ? 50  ILE ooo C   1 
ATOM   32095 O O   . ILE R  1 48  ? 10.578  -92.384  16.917   1.000 19.740  ? 50  ILE ooo O   1 
ATOM   32096 C CB  . ILE R  1 48  ? 12.627  -90.972  18.987   1.000 22.940  ? 50  ILE ooo CB  1 
ATOM   32097 C CG1 . ILE R  1 48  ? 13.034  -90.421  20.359   1.000 21.750  ? 50  ILE ooo CG1 1 
ATOM   32098 C CG2 . ILE R  1 48  ? 13.243  -90.152  17.859   1.000 23.700  ? 50  ILE ooo CG2 1 
ATOM   32099 C CD1 . ILE R  1 48  ? 12.931  -88.922  20.470   1.000 22.470  ? 50  ILE ooo CD1 1 
ATOM   32100 N N   . SER R  1 49  ? 10.289  -90.142  16.705   1.000 21.540  ? 51  SER ooo N   1 
ATOM   32101 C CA  . SER R  1 49  ? 9.931   -90.127  15.258   1.000 20.040  ? 51  SER ooo CA  1 
ATOM   32102 C C   . SER R  1 49  ? 10.795  -89.078  14.578   1.000 20.510  ? 51  SER ooo C   1 
ATOM   32103 O O   . SER R  1 49  ? 11.123  -88.073  15.222   1.000 20.770  ? 51  SER ooo O   1 
ATOM   32104 C CB  . SER R  1 49  ? 8.495   -89.835  15.042   1.000 19.510  ? 51  SER ooo CB  1 
ATOM   32105 O OG  . SER R  1 49  ? 8.255   -88.444  15.094   1.000 23.530  ? 51  SER ooo OG  1 
ATOM   32106 N N   . TYR R  1 50  ? 11.181  -89.312  13.336   1.000 17.780  ? 52  TYR ooo N   1 
ATOM   32107 C CA  . TYR R  1 50  ? 11.958  -88.330  12.534   1.000 19.650  ? 52  TYR ooo CA  1 
ATOM   32108 C C   . TYR R  1 50  ? 13.165  -87.817  13.347   1.000 19.140  ? 52  TYR ooo C   1 
ATOM   32109 O O   . TYR R  1 50  ? 13.296  -86.615  13.573   1.000 21.680  ? 52  TYR ooo O   1 
ATOM   32110 C CB  . TYR R  1 50  ? 11.001  -87.281  11.955   1.000 18.790  ? 52  TYR ooo CB  1 
ATOM   32111 C CG  . TYR R  1 50  ? 9.866   -87.842  11.127   1.000 16.610  ? 52  TYR ooo CG  1 
ATOM   32112 C CD1 . TYR R  1 50  ? 10.027  -88.130  9.782    1.000 16.160  ? 52  TYR ooo CD1 1 
ATOM   32113 C CD2 . TYR R  1 50  ? 8.619   -88.047  11.695   1.000 14.440  ? 52  TYR ooo CD2 1 
ATOM   32114 C CE1 . TYR R  1 50  ? 8.980   -88.633  9.025    1.000 16.000  ? 52  TYR ooo CE1 1 
ATOM   32115 C CE2 . TYR R  1 50  ? 7.564   -88.533  10.945   1.000 14.320  ? 52  TYR ooo CE2 1 
ATOM   32116 C CZ  . TYR R  1 50  ? 7.744   -88.831  9.610    1.000 15.160  ? 52  TYR ooo CZ  1 
ATOM   32117 O OH  . TYR R  1 50  ? 6.694   -89.319  8.880    1.000 16.390  ? 52  TYR ooo OH  1 
ATOM   32118 N N   . ASP R  1 51  ? 14.039  -88.734  13.758   1.000 20.000  ? 53  ASP ooo N   1 
ATOM   32119 C CA  . ASP R  1 51  ? 15.384  -88.471  14.357   1.000 20.950  ? 53  ASP ooo CA  1 
ATOM   32120 C C   . ASP R  1 51  ? 15.313  -87.978  15.818   1.000 20.340  ? 53  ASP ooo C   1 
ATOM   32121 O O   . ASP R  1 51  ? 16.102  -88.498  16.617   1.000 15.580  ? 53  ASP ooo O   1 
ATOM   32122 C CB  . ASP R  1 51  ? 16.269  -87.620  13.429   1.000 21.010  ? 53  ASP ooo CB  1 
ATOM   32123 C CG  . ASP R  1 51  ? 16.350  -88.180  12.021   1.000 21.870  ? 53  ASP ooo CG  1 
ATOM   32124 O OD1 . ASP R  1 51  ? 16.487  -89.423  11.886   1.000 22.900  ? 53  ASP ooo OD1 1 
ATOM   32125 O OD2 . ASP R  1 51  ? 16.245  -87.366  11.082   1.000 20.550  ? 53  ASP ooo OD2 1 
ATOM   32126 N N   . MET R  1 52  ? 14.425  -87.061  16.186   1.000 22.560  ? 54  MET ooo N   1 
ATOM   32127 C CA  . MET R  1 52  ? 14.524  -86.419  17.520   1.000 22.850  ? 54  MET ooo CA  1 
ATOM   32128 C C   . MET R  1 52  ? 13.171  -85.971  18.032   1.000 22.240  ? 54  MET ooo C   1 
ATOM   32129 O O   . MET R  1 52  ? 13.156  -85.304  19.067   1.000 22.360  ? 54  MET ooo O   1 
ATOM   32130 C CB  . MET R  1 52  ? 15.394  -85.167  17.414   1.000 23.710  ? 54  MET ooo CB  1 
ATOM   32131 C CG  . MET R  1 52  ? 15.071  -84.342  16.202   1.000 24.610  ? 54  MET ooo CG  1 
ATOM   32132 S SD  . MET R  1 52  ? 15.979  -82.785  16.194   1.000 26.420  ? 54  MET ooo SD  1 
ATOM   32133 C CE  . MET R  1 52  ? 14.595  -81.656  16.369   1.000 31.070  ? 54  MET ooo CE  1 
ATOM   32134 N N   . ASN R  1 53  ? 12.091  -86.312  17.353   1.000 23.440  ? 55  ASN ooo N   1 
ATOM   32135 C CA  . ASN R  1 53  ? 10.762  -85.788  17.751   1.000 23.480  ? 55  ASN ooo CA  1 
ATOM   32136 C C   . ASN R  1 53  ? 10.121  -86.759  18.742   1.000 21.260  ? 55  ASN ooo C   1 
ATOM   32137 O O   . ASN R  1 53  ? 10.036  -87.951  18.467   1.000 23.900  ? 55  ASN ooo O   1 
ATOM   32138 C CB  . ASN R  1 53  ? 9.912   -85.449  16.530   1.000 24.890  ? 55  ASN ooo CB  1 
ATOM   32139 C CG  . ASN R  1 53  ? 10.516  -84.361  15.682   1.000 25.880  ? 55  ASN ooo CG  1 
ATOM   32140 O OD1 . ASN R  1 53  ? 10.304  -83.186  15.969   1.000 28.560  ? 55  ASN ooo OD1 1 
ATOM   32141 N ND2 . ASN R  1 53  ? 11.222  -84.763  14.630   1.000 26.910  ? 55  ASN ooo ND2 1 
ATOM   32142 N N   . ARG R  1 54  ? 9.678   -86.235  19.870   1.000 22.720  ? 56  ARG ooo N   1 
ATOM   32143 C CA  . ARG R  1 54  ? 9.083   -87.063  20.946   1.000 25.300  ? 56  ARG ooo CA  1 
ATOM   32144 C C   . ARG R  1 54  ? 7.559   -87.012  20.853   1.000 26.130  ? 56  ARG ooo C   1 
ATOM   32145 O O   . ARG R  1 54  ? 6.986   -85.930  20.945   1.000 27.240  ? 56  ARG ooo O   1 
ATOM   32146 C CB  . ARG R  1 54  ? 9.545   -86.525  22.297   1.000 26.180  ? 56  ARG ooo CB  1 
ATOM   32147 C CG  . ARG R  1 54  ? 10.394  -87.492  23.098   1.000 31.270  ? 56  ARG ooo CG  1 
ATOM   32148 C CD  . ARG R  1 54  ? 10.840  -86.851  24.402   1.000 32.840  ? 56  ARG ooo CD  1 
ATOM   32149 N NE  . ARG R  1 54  ? 9.894   -85.890  24.957   1.000 34.030  ? 56  ARG ooo NE  1 
ATOM   32150 C CZ  . ARG R  1 54  ? 10.111  -84.583  25.025   1.000 33.000  ? 56  ARG ooo CZ  1 
ATOM   32151 N NH1 . ARG R  1 54  ? 9.180   -83.802  25.546   1.000 34.600  ? 56  ARG ooo NH1 1 
ATOM   32152 N NH2 . ARG R  1 54  ? 11.237  -84.064  24.561   1.000 31.430  ? 56  ARG ooo NH2 1 
ATOM   32153 N N   . PRO R  1 55  ? 6.837   -88.144  20.654   1.000 29.200  ? 57  PRO ooo N   1 
ATOM   32154 C CA  . PRO R  1 55  ? 5.380   -88.146  20.762   1.000 28.030  ? 57  PRO ooo CA  1 
ATOM   32155 C C   . PRO R  1 55  ? 4.924   -87.676  22.147   1.000 27.750  ? 57  PRO ooo C   1 
ATOM   32156 O O   . PRO R  1 55  ? 5.652   -87.830  23.116   1.000 24.630  ? 57  PRO ooo O   1 
ATOM   32157 C CB  . PRO R  1 55  ? 4.979   -89.613  20.543   1.000 27.720  ? 57  PRO ooo CB  1 
ATOM   32158 C CG  . PRO R  1 55  ? 6.123   -90.178  19.752   1.000 29.980  ? 57  PRO ooo CG  1 
ATOM   32159 C CD  . PRO R  1 55  ? 7.354   -89.485  20.315   1.000 32.890  ? 57  PRO ooo CD  1 
ATOM   32160 N N   . SER R  1 56  ? 3.732   -87.087  22.176   1.000 31.330  ? 58  SER ooo N   1 
ATOM   32161 C CA  . SER R  1 56  ? 2.994   -86.685  23.401   1.000 33.060  ? 58  SER ooo CA  1 
ATOM   32162 C C   . SER R  1 56  ? 2.972   -87.883  24.360   1.000 31.780  ? 58  SER ooo C   1 
ATOM   32163 O O   . SER R  1 56  ? 2.645   -88.986  23.904   1.000 29.620  ? 58  SER ooo O   1 
ATOM   32164 C CB  . SER R  1 56  ? 1.612   -86.223  23.020   1.000 35.270  ? 58  SER ooo CB  1 
ATOM   32165 O OG  . SER R  1 56  ? 0.859   -85.880  24.162   1.000 37.070  ? 58  SER ooo OG  1 
ATOM   32166 N N   . GLY R  1 57  ? 3.380   -87.684  25.618   1.000 33.320  ? 59  GLY ooo N   1 
ATOM   32167 C CA  . GLY R  1 57  ? 3.395   -88.735  26.655   1.000 32.780  ? 59  GLY ooo CA  1 
ATOM   32168 C C   . GLY R  1 57  ? 4.775   -89.335  26.870   1.000 32.840  ? 59  GLY ooo C   1 
ATOM   32169 O O   . GLY R  1 57  ? 4.938   -90.068  27.849   1.000 36.770  ? 59  GLY ooo O   1 
ATOM   32170 N N   . ILE R  1 58  ? 5.745   -89.063  25.999   1.000 32.230  ? 60  ILE ooo N   1 
ATOM   32171 C CA  . ILE R  1 58  ? 7.146   -89.545  26.176   1.000 31.770  ? 60  ILE ooo CA  1 
ATOM   32172 C C   . ILE R  1 58  ? 7.913   -88.483  26.958   1.000 31.880  ? 60  ILE ooo C   1 
ATOM   32173 O O   . ILE R  1 58  ? 7.969   -87.326  26.556   1.000 28.270  ? 60  ILE ooo O   1 
ATOM   32174 C CB  . ILE R  1 58  ? 7.799   -89.853  24.814   1.000 32.990  ? 60  ILE ooo CB  1 
ATOM   32175 C CG1 . ILE R  1 58  ? 6.963   -90.827  23.974   1.000 31.010  ? 60  ILE ooo CG1 1 
ATOM   32176 C CG2 . ILE R  1 58  ? 9.237   -90.333  24.998   1.000 33.390  ? 60  ILE ooo CG2 1 
ATOM   32177 C CD1 . ILE R  1 58  ? 6.660   -92.141  24.652   1.000 32.050  ? 60  ILE ooo CD1 1 
ATOM   32178 N N   . PRO R  1 59  ? 8.570   -88.844  28.084   1.000 35.040  ? 61  PRO ooo N   1 
ATOM   32179 C CA  . PRO R  1 59  ? 9.264   -87.856  28.919   1.000 34.610  ? 61  PRO ooo CA  1 
ATOM   32180 C C   . PRO R  1 59  ? 10.510  -87.223  28.280   1.000 35.240  ? 61  PRO ooo C   1 
ATOM   32181 O O   . PRO R  1 59  ? 11.169  -87.900  27.505   1.000 36.370  ? 61  PRO ooo O   1 
ATOM   32182 C CB  . PRO R  1 59  ? 9.667   -88.672  30.157   1.000 37.740  ? 61  PRO ooo CB  1 
ATOM   32183 C CG  . PRO R  1 59  ? 9.759   -90.110  29.658   1.000 35.890  ? 61  PRO ooo CG  1 
ATOM   32184 C CD  . PRO R  1 59  ? 8.668   -90.218  28.611   1.000 35.710  ? 61  PRO ooo CD  1 
ATOM   32185 N N   . GLU R  1 60  ? 10.819  -85.970  28.647   1.000 36.220  ? 62  GLU ooo N   1 
ATOM   32186 C CA  . GLU R  1 60  ? 11.963  -85.167  28.115   1.000 33.950  ? 62  GLU ooo CA  1 
ATOM   32187 C C   . GLU R  1 60  ? 13.304  -85.914  28.310   1.000 33.920  ? 62  GLU ooo C   1 
ATOM   32188 O O   . GLU R  1 60  ? 14.252  -85.614  27.558   1.000 32.160  ? 62  GLU ooo O   1 
ATOM   32189 C CB  . GLU R  1 60  ? 12.000  -83.778  28.777   1.000 35.460  ? 62  GLU ooo CB  1 
ATOM   32190 N N   . ARG R  1 61  ? 13.395  -86.852  29.259   1.000 31.950  ? 63  ARG ooo N   1 
ATOM   32191 C CA  . ARG R  1 61  ? 14.613  -87.684  29.496   1.000 28.970  ? 63  ARG ooo CA  1 
ATOM   32192 C C   . ARG R  1 61  ? 14.979  -88.463  28.223   1.000 27.740  ? 63  ARG ooo C   1 
ATOM   32193 O O   . ARG R  1 61  ? 16.170  -88.784  28.032   1.000 25.680  ? 63  ARG ooo O   1 
ATOM   32194 C CB  . ARG R  1 61  ? 14.441  -88.735  30.599   1.000 28.980  ? 63  ARG ooo CB  1 
ATOM   32195 C CG  . ARG R  1 61  ? 13.439  -88.394  31.692   1.000 30.600  ? 63  ARG ooo CG  1 
ATOM   32196 C CD  . ARG R  1 61  ? 13.431  -89.405  32.830   1.000 30.510  ? 63  ARG ooo CD  1 
ATOM   32197 N NE  . ARG R  1 61  ? 12.562  -90.555  32.577   1.000 28.420  ? 63  ARG ooo NE  1 
ATOM   32198 C CZ  . ARG R  1 61  ? 12.966  -91.810  32.359   1.000 28.510  ? 63  ARG ooo CZ  1 
ATOM   32199 N NH1 . ARG R  1 61  ? 12.056  -92.743  32.152   1.000 27.280  ? 63  ARG ooo NH1 1 
ATOM   32200 N NH2 . ARG R  1 61  ? 14.254  -92.143  32.347   1.000 28.960  ? 63  ARG ooo NH2 1 
ATOM   32201 N N   . VAL R  1 62  ? 13.980  -88.793  27.400   1.000 27.550  ? 64  VAL ooo N   1 
ATOM   32202 C CA  . VAL R  1 62  ? 14.184  -89.538  26.125   1.000 25.950  ? 64  VAL ooo CA  1 
ATOM   32203 C C   . VAL R  1 62  ? 14.485  -88.515  25.032   1.000 24.100  ? 64  VAL ooo C   1 
ATOM   32204 O O   . VAL R  1 62  ? 13.704  -87.580  24.859   1.000 23.450  ? 64  VAL ooo O   1 
ATOM   32205 C CB  . VAL R  1 62  ? 12.974  -90.419  25.776   1.000 25.580  ? 64  VAL ooo CB  1 
ATOM   32206 C CG1 . VAL R  1 62  ? 13.212  -91.198  24.487   1.000 26.650  ? 64  VAL ooo CG1 1 
ATOM   32207 C CG2 . VAL R  1 62  ? 12.608  -91.343  26.923   1.000 22.980  ? 64  VAL ooo CG2 1 
ATOM   32208 N N   . SER R  1 63  ? 15.604  -88.674  24.336   1.000 25.080  ? 65  SER ooo N   1 
ATOM   32209 C CA  . SER R  1 63  ? 15.977  -87.786  23.212   1.000 23.910  ? 65  SER ooo CA  1 
ATOM   32210 C C   . SER R  1 63  ? 16.596  -88.627  22.096   1.000 21.600  ? 65  SER ooo C   1 
ATOM   32211 O O   . SER R  1 63  ? 17.036  -89.754  22.361   1.000 18.490  ? 65  SER ooo O   1 
ATOM   32212 C CB  . SER R  1 63  ? 16.877  -86.658  23.667   1.000 23.780  ? 65  SER ooo CB  1 
ATOM   32213 O OG  . SER R  1 63  ? 18.150  -87.140  24.037   1.000 22.540  ? 65  SER ooo OG  1 
ATOM   32214 N N   . GLY R  1 64  ? 16.593  -88.085  20.885   1.000 23.250  ? 66  GLY ooo N   1 
ATOM   32215 C CA  . GLY R  1 64  ? 17.088  -88.778  19.675   1.000 24.400  ? 66  GLY ooo CA  1 
ATOM   32216 C C   . GLY R  1 64  ? 18.060  -87.903  18.908   1.000 25.190  ? 66  GLY ooo C   1 
ATOM   32217 O O   . GLY R  1 64  ? 17.873  -86.672  18.873   1.000 26.840  ? 66  GLY ooo O   1 
ATOM   32218 N N   . SER R  1 65  ? 19.081  -88.498  18.310   1.000 26.560  ? 67  SER ooo N   1 
ATOM   32219 C CA  . SER R  1 65  ? 20.063  -87.784  17.453   1.000 27.900  ? 67  SER ooo CA  1 
ATOM   32220 C C   . SER R  1 65  ? 20.347  -88.626  16.216   1.000 25.700  ? 67  SER ooo C   1 
ATOM   32221 O O   . SER R  1 65  ? 20.191  -89.824  16.292   1.000 25.700  ? 67  SER ooo O   1 
ATOM   32222 C CB  . SER R  1 65  ? 21.323  -87.505  18.186   1.000 30.210  ? 67  SER ooo CB  1 
ATOM   32223 O OG  . SER R  1 65  ? 22.252  -86.878  17.320   1.000 37.430  ? 67  SER ooo OG  1 
ATOM   32224 N N   . ASN R  1 66  ? 20.716  -88.009  15.108   1.000 27.490  ? 68  ASN ooo N   1 
ATOM   32225 C CA  . ASN R  1 66  ? 21.086  -88.751  13.874   1.000 26.580  ? 68  ASN ooo CA  1 
ATOM   32226 C C   . ASN R  1 66  ? 22.076  -87.900  13.078   1.000 24.460  ? 68  ASN ooo C   1 
ATOM   32227 O O   . ASN R  1 66  ? 21.733  -86.798  12.673   1.000 21.420  ? 68  ASN ooo O   1 
ATOM   32228 C CB  . ASN R  1 66  ? 19.884  -89.224  13.045   1.000 23.470  ? 68  ASN ooo CB  1 
ATOM   32229 C CG  . ASN R  1 66  ? 20.289  -90.043  11.834   1.000 23.130  ? 68  ASN ooo CG  1 
ATOM   32230 O OD1 . ASN R  1 66  ? 21.424  -90.501  11.726   1.000 22.620  ? 68  ASN ooo OD1 1 
ATOM   32231 N ND2 . ASN R  1 66  ? 19.364  -90.232  10.908   1.000 23.870  ? 68  ASN ooo ND2 1 
ATOM   32232 N N   . TYR R  1 67  ? 23.259  -88.439  12.846   1.000 27.600  ? 69  TYR ooo N   1 
ATOM   32233 C CA  . TYR R  1 67  ? 24.311  -87.743  12.074   1.000 32.740  ? 69  TYR ooo CA  1 
ATOM   32234 C C   . TYR R  1 67  ? 25.244  -88.760  11.426   1.000 29.600  ? 69  TYR ooo C   1 
ATOM   32235 O O   . TYR R  1 67  ? 25.701  -89.677  12.106   1.000 27.180  ? 69  TYR ooo O   1 
ATOM   32236 C CB  . TYR R  1 67  ? 25.111  -86.816  12.990   1.000 38.050  ? 69  TYR ooo CB  1 
ATOM   32237 C CG  . TYR R  1 67  ? 26.083  -85.903  12.296   1.000 47.120  ? 69  TYR ooo CG  1 
ATOM   32238 C CD1 . TYR R  1 67  ? 25.679  -85.082  11.248   1.000 51.290  ? 69  TYR ooo CD1 1 
ATOM   32239 C CD2 . TYR R  1 67  ? 27.408  -85.839  12.705   1.000 55.380  ? 69  TYR ooo CD2 1 
ATOM   32240 C CE1 . TYR R  1 67  ? 26.571  -84.229  10.617   1.000 56.830  ? 69  TYR ooo CE1 1 
ATOM   32241 C CE2 . TYR R  1 67  ? 28.312  -84.991  12.088   1.000 58.280  ? 69  TYR ooo CE2 1 
ATOM   32242 C CZ  . TYR R  1 67  ? 27.892  -84.184  11.038   1.000 62.180  ? 69  TYR ooo CZ  1 
ATOM   32243 O OH  . TYR R  1 67  ? 28.786  -83.346  10.433   1.000 67.460  ? 69  TYR ooo OH  1 
ATOM   32244 N N   . GLY R  1 68  ? 25.531  -88.575  10.140   1.000 27.110  ? 70  GLY ooo N   1 
ATOM   32245 C CA  . GLY R  1 68  ? 26.560  -89.371  9.457    1.000 28.030  ? 70  GLY ooo CA  1 
ATOM   32246 C C   . GLY R  1 68  ? 26.163  -90.826  9.329    1.000 31.190  ? 70  GLY ooo C   1 
ATOM   32247 O O   . GLY R  1 68  ? 25.330  -91.132  8.464    1.000 37.340  ? 70  GLY ooo O   1 
ATOM   32248 N N   . ASN R  1 69  ? 26.756  -91.708  10.130   1.000 27.610  ? 71  ASN ooo N   1 
ATOM   32249 C CA  . ASN R  1 69  ? 26.521  -93.157  9.977    1.000 28.540  ? 71  ASN ooo CA  1 
ATOM   32250 C C   . ASN R  1 69  ? 25.931  -93.696  11.269   1.000 30.930  ? 71  ASN ooo C   1 
ATOM   32251 O O   . ASN R  1 69  ? 25.817  -94.930  11.393   1.000 30.850  ? 71  ASN ooo O   1 
ATOM   32252 C CB  . ASN R  1 69  ? 27.799  -93.905  9.611    1.000 28.070  ? 71  ASN ooo CB  1 
ATOM   32253 C CG  . ASN R  1 69  ? 28.329  -93.566  8.234    1.000 31.270  ? 71  ASN ooo CG  1 
ATOM   32254 O OD1 . ASN R  1 69  ? 27.572  -93.391  7.277    1.000 29.150  ? 71  ASN ooo OD1 1 
ATOM   32255 N ND2 . ASN R  1 69  ? 29.647  -93.498  8.128    1.000 31.300  ? 71  ASN ooo ND2 1 
ATOM   32256 N N   . THR R  1 70  ? 25.553  -92.819  12.209   1.000 29.130  ? 72  THR ooo N   1 
ATOM   32257 C CA  . THR R  1 70  ? 25.075  -93.327  13.523   1.000 28.260  ? 72  THR ooo CA  1 
ATOM   32258 C C   . THR R  1 70  ? 23.916  -92.481  14.085   1.000 26.420  ? 72  THR ooo C   1 
ATOM   32259 O O   . THR R  1 70  ? 24.117  -91.287  14.348   1.000 26.540  ? 72  THR ooo O   1 
ATOM   32260 C CB  . THR R  1 70  ? 26.257  -93.559  14.479   1.000 28.320  ? 72  THR ooo CB  1 
ATOM   32261 O OG1 . THR R  1 70  ? 27.089  -94.583  13.934   1.000 26.360  ? 72  THR ooo OG1 1 
ATOM   32262 C CG2 . THR R  1 70  ? 25.804  -93.976  15.862   1.000 30.250  ? 72  THR ooo CG2 1 
ATOM   32263 N N   . ALA R  1 71  ? 22.734  -93.086  14.231   1.000 21.490  ? 73  ALA ooo N   1 
ATOM   32264 C CA  . ALA R  1 71  ? 21.601  -92.501  14.977   1.000 20.080  ? 73  ALA ooo CA  1 
ATOM   32265 C C   . ALA R  1 71  ? 21.725  -92.971  16.423   1.000 20.910  ? 73  ALA ooo C   1 
ATOM   32266 O O   . ALA R  1 71  ? 22.180  -94.106  16.639   1.000 22.430  ? 73  ALA ooo O   1 
ATOM   32267 C CB  . ALA R  1 71  ? 20.296  -92.893  14.345   1.000 19.350  ? 73  ALA ooo CB  1 
ATOM   32268 N N   . THR R  1 72  ? 21.350  -92.137  17.386   1.000 24.110  ? 74  THR ooo N   1 
ATOM   32269 C CA  . THR R  1 72  ? 21.519  -92.443  18.830   1.000 24.020  ? 74  THR ooo CA  1 
ATOM   32270 C C   . THR R  1 72  ? 20.243  -92.128  19.610   1.000 23.600  ? 74  THR ooo C   1 
ATOM   32271 O O   . THR R  1 72  ? 19.766  -90.990  19.554   1.000 25.360  ? 74  THR ooo O   1 
ATOM   32272 C CB  . THR R  1 72  ? 22.717  -91.695  19.426   1.000 23.960  ? 74  THR ooo CB  1 
ATOM   32273 O OG1 . THR R  1 72  ? 23.851  -91.921  18.589   1.000 23.950  ? 74  THR ooo OG1 1 
ATOM   32274 C CG2 . THR R  1 72  ? 23.028  -92.137  20.840   1.000 23.930  ? 74  THR ooo CG2 1 
ATOM   32275 N N   . LEU R  1 73  ? 19.749  -93.118  20.347   1.000 23.470  ? 75  LEU ooo N   1 
ATOM   32276 C CA  . LEU R  1 73  ? 18.688  -92.948  21.365   1.000 22.870  ? 75  LEU ooo CA  1 
ATOM   32277 C C   . LEU R  1 73  ? 19.374  -92.731  22.721   1.000 23.570  ? 75  LEU ooo C   1 
ATOM   32278 O O   . LEU R  1 73  ? 20.176  -93.592  23.141   1.000 20.050  ? 75  LEU ooo O   1 
ATOM   32279 C CB  . LEU R  1 73  ? 17.801  -94.197  21.360   1.000 22.330  ? 75  LEU ooo CB  1 
ATOM   32280 C CG  . LEU R  1 73  ? 16.693  -94.226  22.402   1.000 21.870  ? 75  LEU ooo CG  1 
ATOM   32281 C CD1 . LEU R  1 73  ? 15.713  -93.091  22.160   1.000 20.770  ? 75  LEU ooo CD1 1 
ATOM   32282 C CD2 . LEU R  1 73  ? 16.004  -95.585  22.378   1.000 21.210  ? 75  LEU ooo CD2 1 
ATOM   32283 N N   . THR R  1 74  ? 19.076  -91.611  23.381   1.000 22.920  ? 76  THR ooo N   1 
ATOM   32284 C CA  . THR R  1 74  ? 19.612  -91.287  24.727   1.000 23.630  ? 76  THR ooo CA  1 
ATOM   32285 C C   . THR R  1 74  ? 18.478  -91.308  25.746   1.000 23.450  ? 76  THR ooo C   1 
ATOM   32286 O O   . THR R  1 74  ? 17.495  -90.576  25.553   1.000 24.890  ? 76  THR ooo O   1 
ATOM   32287 C CB  . THR R  1 74  ? 20.302  -89.919  24.733   1.000 24.040  ? 76  THR ooo CB  1 
ATOM   32288 O OG1 . THR R  1 74  ? 21.384  -89.989  23.803   1.000 26.680  ? 76  THR ooo OG1 1 
ATOM   32289 C CG2 . THR R  1 74  ? 20.772  -89.525  26.116   1.000 24.920  ? 76  THR ooo CG2 1 
ATOM   32290 N N   . ILE R  1 75  ? 18.628  -92.095  26.807   1.000 25.530  ? 77  ILE ooo N   1 
ATOM   32291 C CA  . ILE R  1 75  ? 17.676  -92.093  27.950   1.000 27.380  ? 77  ILE ooo CA  1 
ATOM   32292 C C   . ILE R  1 75  ? 18.449  -91.668  29.193   1.000 29.540  ? 77  ILE ooo C   1 
ATOM   32293 O O   . ILE R  1 75  ? 19.338  -92.424  29.614   1.000 31.780  ? 77  ILE ooo O   1 
ATOM   32294 C CB  . ILE R  1 75  ? 16.975  -93.454  28.123   1.000 27.050  ? 77  ILE ooo CB  1 
ATOM   32295 C CG1 . ILE R  1 75  ? 16.423  -93.974  26.789   1.000 29.330  ? 77  ILE ooo CG1 1 
ATOM   32296 C CG2 . ILE R  1 75  ? 15.882  -93.335  29.176   1.000 27.830  ? 77  ILE ooo CG2 1 
ATOM   32297 C CD1 . ILE R  1 75  ? 15.749  -95.316  26.869   1.000 28.460  ? 77  ILE ooo CD1 1 
ATOM   32298 N N   . SER R  1 76  ? 18.119  -90.487  29.731   1.000 31.240  ? 78  SER ooo N   1 
ATOM   32299 C CA  . SER R  1 76  ? 18.740  -89.895  30.943   1.000 33.470  ? 78  SER ooo CA  1 
ATOM   32300 C C   . SER R  1 76  ? 17.896  -90.249  32.172   1.000 33.730  ? 78  SER ooo C   1 
ATOM   32301 O O   . SER R  1 76  ? 16.694  -90.576  32.010   1.000 30.170  ? 78  SER ooo O   1 
ATOM   32302 C CB  . SER R  1 76  ? 18.895  -88.398  30.799   1.000 34.890  ? 78  SER ooo CB  1 
ATOM   32303 O OG  . SER R  1 76  ? 17.631  -87.773  30.601   1.000 36.340  ? 78  SER ooo OG  1 
ATOM   32304 N N   . ARG R  1 77  ? 18.510  -90.162  33.354   1.000 34.370  ? 79  ARG ooo N   1 
ATOM   32305 C CA  . ARG R  1 77  ? 17.828  -90.370  34.663   1.000 37.610  ? 79  ARG ooo CA  1 
ATOM   32306 C C   . ARG R  1 77  ? 17.031  -91.672  34.563   1.000 35.980  ? 79  ARG ooo C   1 
ATOM   32307 O O   . ARG R  1 77  ? 15.801  -91.642  34.764   1.000 37.490  ? 79  ARG ooo O   1 
ATOM   32308 C CB  . ARG R  1 77  ? 16.974  -89.146  35.010   1.000 41.090  ? 79  ARG ooo CB  1 
ATOM   32309 C CG  . ARG R  1 77  ? 17.645  -88.179  35.985   1.000 47.240  ? 79  ARG ooo CG  1 
ATOM   32310 C CD  . ARG R  1 77  ? 16.864  -86.890  36.127   1.000 51.500  ? 79  ARG ooo CD  1 
ATOM   32311 N NE  . ARG R  1 77  ? 16.883  -86.207  34.841   1.000 54.660  ? 79  ARG ooo NE  1 
ATOM   32312 C CZ  . ARG R  1 77  ? 15.824  -85.944  34.075   1.000 55.240  ? 79  ARG ooo CZ  1 
ATOM   32313 N NH1 . ARG R  1 77  ? 15.986  -85.329  32.914   1.000 54.570  ? 79  ARG ooo NH1 1 
ATOM   32314 N NH2 . ARG R  1 77  ? 14.607  -86.280  34.477   1.000 60.480  ? 79  ARG ooo NH2 1 
ATOM   32315 N N   . VAL R  1 78  ? 17.734  -92.764  34.258   1.000 36.180  ? 80  VAL ooo N   1 
ATOM   32316 C CA  . VAL R  1 78  ? 17.125  -94.081  33.899   1.000 36.600  ? 80  VAL ooo CA  1 
ATOM   32317 C C   . VAL R  1 78  ? 16.367  -94.651  35.107   1.000 34.490  ? 80  VAL ooo C   1 
ATOM   32318 O O   . VAL R  1 78  ? 16.915  -94.672  36.205   1.000 32.990  ? 80  VAL ooo O   1 
ATOM   32319 C CB  . VAL R  1 78  ? 18.178  -95.079  33.384   1.000 38.630  ? 80  VAL ooo CB  1 
ATOM   32320 C CG1 . VAL R  1 78  ? 17.745  -96.528  33.595   1.000 38.460  ? 80  VAL ooo CG1 1 
ATOM   32321 C CG2 . VAL R  1 78  ? 18.513  -94.805  31.926   1.000 38.000  ? 80  VAL ooo CG2 1 
ATOM   32322 N N   . GLU R  1 79  ? 15.150  -95.125  34.862   1.000 36.540  ? 81  GLU ooo N   1 
ATOM   32323 C CA  . GLU R  1 79  ? 14.276  -95.787  35.866   1.000 36.400  ? 81  GLU ooo CA  1 
ATOM   32324 C C   . GLU R  1 79  ? 14.132  -97.271  35.513   1.000 34.360  ? 81  GLU ooo C   1 
ATOM   32325 O O   . GLU R  1 79  ? 14.452  -97.658  34.367   1.000 36.690  ? 81  GLU ooo O   1 
ATOM   32326 C CB  . GLU R  1 79  ? 12.911  -95.096  35.880   1.000 40.040  ? 81  GLU ooo CB  1 
ATOM   32327 C CG  . GLU R  1 79  ? 13.008  -93.587  36.033   1.000 41.070  ? 81  GLU ooo CG  1 
ATOM   32328 C CD  . GLU R  1 79  ? 11.686  -92.848  35.931   1.000 39.150  ? 81  GLU ooo CD  1 
ATOM   32329 O OE1 . GLU R  1 79  ? 11.716  -91.607  35.922   1.000 43.230  ? 81  GLU ooo OE1 1 
ATOM   32330 O OE2 . GLU R  1 79  ? 10.636  -93.509  35.879   1.000 36.690  ? 81  GLU ooo OE2 1 
ATOM   32331 N N   . ALA R  1 80  ? 13.653  -98.068  36.465   1.000 31.110  ? 82  ALA ooo N   1 
ATOM   32332 C CA  . ALA R  1 80  ? 13.340  -99.503  36.278   1.000 31.000  ? 82  ALA ooo CA  1 
ATOM   32333 C C   . ALA R  1 80  ? 12.446  -99.684  35.040   1.000 31.280  ? 82  ALA ooo C   1 
ATOM   32334 O O   . ALA R  1 80  ? 12.742  -100.573 34.211   1.000 28.310  ? 82  ALA ooo O   1 
ATOM   32335 C CB  . ALA R  1 80  ? 12.678  -100.052 37.514   1.000 31.100  ? 82  ALA ooo CB  1 
ATOM   32336 N N   . GLY R  1 81  ? 11.395  -98.864  34.916   1.000 30.990  ? 83  GLY ooo N   1 
ATOM   32337 C CA  . GLY R  1 81  ? 10.422  -98.879  33.791   1.000 30.900  ? 83  GLY ooo CA  1 
ATOM   32338 C C   . GLY R  1 81  ? 11.068  -98.728  32.419   1.000 32.270  ? 83  GLY ooo C   1 
ATOM   32339 O O   . GLY R  1 81  ? 10.383  -99.049  31.434   1.000 36.090  ? 83  GLY ooo O   1 
ATOM   32340 N N   . ASP R  1 82  ? 12.323  -98.266  32.324   1.000 29.560  ? 84  ASP ooo N   1 
ATOM   32341 C CA  . ASP R  1 82  ? 13.032  -98.118  31.023   1.000 27.080  ? 84  ASP ooo CA  1 
ATOM   32342 C C   . ASP R  1 82  ? 13.538  -99.473  30.519   1.000 25.910  ? 84  ASP ooo C   1 
ATOM   32343 O O   . ASP R  1 82  ? 13.982  -99.530  29.346   1.000 23.590  ? 84  ASP ooo O   1 
ATOM   32344 C CB  . ASP R  1 82  ? 14.188  -97.128  31.127   1.000 26.890  ? 84  ASP ooo CB  1 
ATOM   32345 C CG  . ASP R  1 82  ? 13.704  -95.746  31.504   1.000 28.100  ? 84  ASP ooo CG  1 
ATOM   32346 O OD1 . ASP R  1 82  ? 12.469  -95.523  31.434   1.000 26.420  ? 84  ASP ooo OD1 1 
ATOM   32347 O OD2 . ASP R  1 82  ? 14.562  -94.908  31.856   1.000 29.320  ? 84  ASP ooo OD2 1 
ATOM   32348 N N   . GLU R  1 83  ? 13.516  -100.499 31.359   1.000 25.920  ? 85  GLU ooo N   1 
ATOM   32349 C CA  . GLU R  1 83  ? 14.037  -101.838 30.977   1.000 26.950  ? 85  GLU ooo CA  1 
ATOM   32350 C C   . GLU R  1 83  ? 13.114  -102.413 29.900   1.000 22.770  ? 85  GLU ooo C   1 
ATOM   32351 O O   . GLU R  1 83  ? 11.928  -102.617 30.188   1.000 19.730  ? 85  GLU ooo O   1 
ATOM   32352 C CB  . GLU R  1 83  ? 14.149  -102.711 32.219   1.000 31.270  ? 85  GLU ooo CB  1 
ATOM   32353 C CG  . GLU R  1 83  ? 15.345  -103.619 32.203   1.000 35.330  ? 85  GLU ooo CG  1 
ATOM   32354 C CD  . GLU R  1 83  ? 15.420  -104.416 33.470   1.000 34.470  ? 85  GLU ooo CD  1 
ATOM   32355 O OE1 . GLU R  1 83  ? 16.329  -104.136 34.263   1.000 36.220  ? 85  GLU ooo OE1 1 
ATOM   32356 O OE2 . GLU R  1 83  ? 14.519  -105.256 33.664   1.000 35.930  ? 85  GLU ooo OE2 1 
ATOM   32357 N N   . ALA R  1 84  ? 13.642  -102.597 28.691   1.000 23.750  ? 86  ALA ooo N   1 
ATOM   32358 C CA  . ALA R  1 84  ? 12.900  -103.120 27.520   1.000 24.940  ? 86  ALA ooo CA  1 
ATOM   32359 C C   . ALA R  1 84  ? 13.852  -103.379 26.348   1.000 23.700  ? 86  ALA ooo C   1 
ATOM   32360 O O   . ALA R  1 84  ? 15.076  -103.169 26.497   1.000 20.230  ? 86  ALA ooo O   1 
ATOM   32361 C CB  . ALA R  1 84  ? 11.815  -102.145 27.132   1.000 26.710  ? 86  ALA ooo CB  1 
ATOM   32362 N N   . ASP R  1 85  ? 13.291  -103.832 25.224   1.000 23.460  ? 87  ASP ooo N   1 
ATOM   32363 C CA  . ASP R  1 85  ? 13.997  -103.892 23.926   1.000 25.070  ? 87  ASP ooo CA  1 
ATOM   32364 C C   . ASP R  1 85  ? 13.783  -102.550 23.224   1.000 26.660  ? 87  ASP ooo C   1 
ATOM   32365 O O   . ASP R  1 85  ? 12.684  -101.981 23.330   1.000 30.150  ? 87  ASP ooo O   1 
ATOM   32366 C CB  . ASP R  1 85  ? 13.550  -105.084 23.076   1.000 26.410  ? 87  ASP ooo CB  1 
ATOM   32367 C CG  . ASP R  1 85  ? 13.892  -106.434 23.691   1.000 27.160  ? 87  ASP ooo CG  1 
ATOM   32368 O OD1 . ASP R  1 85  ? 14.944  -106.548 24.352   1.000 26.960  ? 87  ASP ooo OD1 1 
ATOM   32369 O OD2 . ASP R  1 85  ? 13.091  -107.360 23.518   1.000 27.560  ? 87  ASP ooo OD2 1 
ATOM   32370 N N   . TYR R  1 86  ? 14.804  -102.054 22.531   1.000 28.090  ? 88  TYR ooo N   1 
ATOM   32371 C CA  . TYR R  1 86  ? 14.730  -100.793 21.751   1.000 26.990  ? 88  TYR ooo CA  1 
ATOM   32372 C C   . TYR R  1 86  ? 15.135  -101.060 20.303   1.000 24.350  ? 88  TYR ooo C   1 
ATOM   32373 O O   . TYR R  1 86  ? 16.209  -101.609 20.067   1.000 22.120  ? 88  TYR ooo O   1 
ATOM   32374 C CB  . TYR R  1 86  ? 15.569  -99.702  22.422   1.000 27.530  ? 88  TYR ooo CB  1 
ATOM   32375 C CG  . TYR R  1 86  ? 14.992  -99.249  23.739   1.000 27.780  ? 88  TYR ooo CG  1 
ATOM   32376 C CD1 . TYR R  1 86  ? 14.036  -98.240  23.802   1.000 29.650  ? 88  TYR ooo CD1 1 
ATOM   32377 C CD2 . TYR R  1 86  ? 15.390  -99.828  24.925   1.000 28.060  ? 88  TYR ooo CD2 1 
ATOM   32378 C CE1 . TYR R  1 86  ? 13.504  -97.811  25.010   1.000 29.180  ? 88  TYR ooo CE1 1 
ATOM   32379 C CE2 . TYR R  1 86  ? 14.861  -99.425  26.139   1.000 30.560  ? 88  TYR ooo CE2 1 
ATOM   32380 C CZ  . TYR R  1 86  ? 13.922  -98.412  26.184   1.000 28.880  ? 88  TYR ooo CZ  1 
ATOM   32381 O OH  . TYR R  1 86  ? 13.405  -98.032  27.384   1.000 27.120  ? 88  TYR ooo OH  1 
ATOM   32382 N N   . TYR R  1 87  ? 14.285  -100.660 19.366   1.000 24.560  ? 89  TYR ooo N   1 
ATOM   32383 C CA  . TYR R  1 87  ? 14.526  -100.827 17.909   1.000 26.380  ? 89  TYR ooo CA  1 
ATOM   32384 C C   . TYR R  1 87  ? 14.558  -99.473  17.200   1.000 26.060  ? 89  TYR ooo C   1 
ATOM   32385 O O   . TYR R  1 87  ? 13.660  -98.648  17.421   1.000 29.960  ? 89  TYR ooo O   1 
ATOM   32386 C CB  . TYR R  1 87  ? 13.446  -101.712 17.283   1.000 25.570  ? 89  TYR ooo CB  1 
ATOM   32387 C CG  . TYR R  1 87  ? 13.325  -103.077 17.886   1.000 27.670  ? 89  TYR ooo CG  1 
ATOM   32388 C CD1 . TYR R  1 87  ? 12.574  -103.284 19.029   1.000 27.930  ? 89  TYR ooo CD1 1 
ATOM   32389 C CD2 . TYR R  1 87  ? 13.953  -104.181 17.318   1.000 28.060  ? 89  TYR ooo CD2 1 
ATOM   32390 C CE1 . TYR R  1 87  ? 12.452  -104.544 19.589   1.000 27.080  ? 89  TYR ooo CE1 1 
ATOM   32391 C CE2 . TYR R  1 87  ? 13.834  -105.450 17.867   1.000 25.910  ? 89  TYR ooo CE2 1 
ATOM   32392 C CZ  . TYR R  1 87  ? 13.084  -105.627 19.008   1.000 24.160  ? 89  TYR ooo CZ  1 
ATOM   32393 O OH  . TYR R  1 87  ? 12.973  -106.865 19.560   1.000 25.740  ? 89  TYR ooo OH  1 
ATOM   32394 N N   . CYS R  1 88  ? 15.572  -99.252  16.366   1.000 24.510  ? 90  CYS ooo N   1 
ATOM   32395 C CA  . CYS R  1 88  ? 15.551  -98.182  15.342   1.000 24.890  ? 90  CYS ooo CA  1 
ATOM   32396 C C   . CYS R  1 88  ? 14.870  -98.733  14.083   1.000 24.760  ? 90  CYS ooo C   1 
ATOM   32397 O O   . CYS R  1 88  ? 14.691  -99.973  13.966   1.000 21.280  ? 90  CYS ooo O   1 
ATOM   32398 C CB  . CYS R  1 88  ? 16.937  -97.619  15.058   1.000 26.790  ? 90  CYS ooo CB  1 
ATOM   32399 S SG  . CYS R  1 88  ? 18.153  -98.850  14.529   1.000 31.100  ? 90  CYS ooo SG  1 
ATOM   32400 N N   . GLN R  1 89  ? 14.458  -97.841  13.185   1.000 23.820  ? 91  GLN ooo N   1 
ATOM   32401 C CA  . GLN R  1 89  ? 13.694  -98.218  11.966   1.000 23.440  ? 91  GLN ooo CA  1 
ATOM   32402 C C   . GLN R  1 89  ? 13.746  -97.074  10.948   1.000 21.250  ? 91  GLN ooo C   1 
ATOM   32403 O O   . GLN R  1 89  ? 13.654  -95.919  11.364   1.000 23.850  ? 91  GLN ooo O   1 
ATOM   32404 C CB  . GLN R  1 89  ? 12.251  -98.584  12.342   1.000 23.330  ? 91  GLN ooo CB  1 
ATOM   32405 C CG  . GLN R  1 89  ? 11.341  -98.872  11.141   1.000 22.470  ? 91  GLN ooo CG  1 
ATOM   32406 C CD  . GLN R  1 89  ? 10.418  -97.729  10.810   1.000 22.750  ? 91  GLN ooo CD  1 
ATOM   32407 O OE1 . GLN R  1 89  ? 9.772   -97.154  11.695   1.000 21.860  ? 91  GLN ooo OE1 1 
ATOM   32408 N NE2 . GLN R  1 89  ? 10.333  -97.411  9.530    1.000 23.290  ? 91  GLN ooo NE2 1 
ATOM   32409 N N   . VAL R  1 90  ? 13.904  -97.412  9.675    1.000 20.320  ? 92  VAL ooo N   1 
ATOM   32410 C CA  . VAL R  1 90  ? 13.861  -96.440  8.552    1.000 22.720  ? 92  VAL ooo CA  1 
ATOM   32411 C C   . VAL R  1 90  ? 12.873  -96.955  7.503    1.000 22.040  ? 92  VAL ooo C   1 
ATOM   32412 O O   . VAL R  1 90  ? 12.417  -98.112  7.582    1.000 22.310  ? 92  VAL ooo O   1 
ATOM   32413 C CB  . VAL R  1 90  ? 15.257  -96.173  7.943    1.000 24.740  ? 92  VAL ooo CB  1 
ATOM   32414 C CG1 . VAL R  1 90  ? 16.195  -95.498  8.934    1.000 26.810  ? 92  VAL ooo CG1 1 
ATOM   32415 C CG2 . VAL R  1 90  ? 15.898  -97.421  7.385    1.000 25.030  ? 92  VAL ooo CG2 1 
ATOM   32416 N N   . TRP R  1 91  ? 12.565  -96.099  6.539    1.000 23.930  ? 93  TRP ooo N   1 
ATOM   32417 C CA  . TRP R  1 91  ? 11.620  -96.379  5.439    1.000 26.510  ? 93  TRP ooo CA  1 
ATOM   32418 C C   . TRP R  1 91  ? 12.188  -95.792  4.152    1.000 29.000  ? 93  TRP ooo C   1 
ATOM   32419 O O   . TRP R  1 91  ? 12.456  -94.588  4.135    1.000 32.090  ? 93  TRP ooo O   1 
ATOM   32420 C CB  . TRP R  1 91  ? 10.255  -95.795  5.790    1.000 26.230  ? 93  TRP ooo CB  1 
ATOM   32421 C CG  . TRP R  1 91  ? 9.238   -95.798  4.694    1.000 25.370  ? 93  TRP ooo CG  1 
ATOM   32422 C CD1 . TRP R  1 91  ? 8.594   -96.875  4.158    1.000 25.120  ? 93  TRP ooo CD1 1 
ATOM   32423 C CD2 . TRP R  1 91  ? 8.694   -94.639  4.041    1.000 25.990  ? 93  TRP ooo CD2 1 
ATOM   32424 N NE1 . TRP R  1 91  ? 7.702   -96.476  3.202    1.000 26.400  ? 93  TRP ooo NE1 1 
ATOM   32425 C CE2 . TRP R  1 91  ? 7.740   -95.105  3.108    1.000 26.500  ? 93  TRP ooo CE2 1 
ATOM   32426 C CE3 . TRP R  1 91  ? 8.916   -93.262  4.154    1.000 24.850  ? 93  TRP ooo CE3 1 
ATOM   32427 C CZ2 . TRP R  1 91  ? 7.008   -94.240  2.297    1.000 25.190  ? 93  TRP ooo CZ2 1 
ATOM   32428 C CZ3 . TRP R  1 91  ? 8.197   -92.410  3.346    1.000 26.690  ? 93  TRP ooo CZ3 1 
ATOM   32429 C CH2 . TRP R  1 91  ? 7.252   -92.898  2.436    1.000 25.330  ? 93  TRP ooo CH2 1 
ATOM   32430 N N   . ASP R  1 92  ? 12.371  -96.642  3.142    1.000 34.390  ? 94  ASP ooo N   1 
ATOM   32431 C CA  . ASP R  1 92  ? 12.813  -96.227  1.790    1.000 44.970  ? 94  ASP ooo CA  1 
ATOM   32432 C C   . ASP R  1 92  ? 11.685  -96.549  0.801    1.000 48.440  ? 94  ASP ooo C   1 
ATOM   32433 O O   . ASP R  1 92  ? 11.553  -97.734  0.414    1.000 42.210  ? 94  ASP ooo O   1 
ATOM   32434 C CB  . ASP R  1 92  ? 14.141  -96.901  1.446    1.000 52.660  ? 94  ASP ooo CB  1 
ATOM   32435 C CG  . ASP R  1 92  ? 14.806  -96.309  0.221    1.000 57.050  ? 94  ASP ooo CG  1 
ATOM   32436 O OD1 . ASP R  1 92  ? 14.476  -95.161  -0.127   1.000 62.850  ? 94  ASP ooo OD1 1 
ATOM   32437 O OD2 . ASP R  1 92  ? 15.640  -97.006  -0.377   1.000 66.410  ? 94  ASP ooo OD2 1 
ATOM   32438 N N   . SER R  1 93  ? 10.889  -95.539  0.431    1.000 52.730  ? 95  SER ooo N   1 
ATOM   32439 C CA  . SER R  1 93  ? 9.707   -95.670  -0.463   1.000 61.200  ? 95  SER ooo CA  1 
ATOM   32440 C C   . SER R  1 93  ? 10.110  -96.410  -1.744   1.000 62.220  ? 95  SER ooo C   1 
ATOM   32441 O O   . SER R  1 93  ? 9.325   -97.258  -2.201   1.000 63.690  ? 95  SER ooo O   1 
ATOM   32442 C CB  . SER R  1 93  ? 9.087   -94.321  -0.785   1.000 68.500  ? 95  SER ooo CB  1 
ATOM   32443 O OG  . SER R  1 93  ? 9.286   -93.381  0.268    1.000 72.900  ? 95  SER ooo OG  1 
ATOM   32444 N N   . ARG R  1 94  ? 11.298  -96.109  -2.280   1.000 63.480  ? 96  ARG ooo N   1 
ATOM   32445 C CA  . ARG R  1 94  ? 11.784  -96.603  -3.597   1.000 60.230  ? 96  ARG ooo CA  1 
ATOM   32446 C C   . ARG R  1 94  ? 12.698  -97.827  -3.418   1.000 59.030  ? 96  ARG ooo C   1 
ATOM   32447 O O   . ARG R  1 94  ? 13.790  -97.811  -3.999   1.000 66.790  ? 96  ARG ooo O   1 
ATOM   32448 C CB  . ARG R  1 94  ? 12.483  -95.440  -4.311   1.000 51.970  ? 96  ARG ooo CB  1 
ATOM   32449 N N   . SER R  1 95  ? 12.258  -98.873  -2.715   1.000 58.630  ? 97  SER ooo N   1 
ATOM   32450 C CA  . SER R  1 95  ? 13.089  -100.068 -2.395   1.000 54.080  ? 97  SER ooo CA  1 
ATOM   32451 C C   . SER R  1 95  ? 12.242  -101.348 -2.366   1.000 54.670  ? 97  SER ooo C   1 
ATOM   32452 O O   . SER R  1 95  ? 11.040  -101.264 -2.039   1.000 50.390  ? 97  SER ooo O   1 
ATOM   32453 C CB  . SER R  1 95  ? 13.796  -99.891  -1.086   1.000 52.730  ? 97  SER ooo CB  1 
ATOM   32454 O OG  . SER R  1 95  ? 14.320  -101.126 -0.635   1.000 50.980  ? 97  SER ooo OG  1 
ATOM   32455 N N   . ASP R  1 96  ? 12.888  -102.494 -2.648   1.000 58.040  ? 98  ASP ooo N   1 
ATOM   32456 C CA  . ASP R  1 96  ? 12.271  -103.856 -2.636   1.000 61.290  ? 98  ASP ooo CA  1 
ATOM   32457 C C   . ASP R  1 96  ? 11.769  -104.165 -1.223   1.000 55.040  ? 98  ASP ooo C   1 
ATOM   32458 O O   . ASP R  1 96  ? 10.612  -104.613 -1.112   1.000 62.450  ? 98  ASP ooo O   1 
ATOM   32459 C CB  . ASP R  1 96  ? 13.228  -104.941 -3.150   1.000 66.600  ? 98  ASP ooo CB  1 
ATOM   32460 C CG  . ASP R  1 96  ? 13.304  -105.070 -4.668   1.000 67.470  ? 98  ASP ooo CG  1 
ATOM   32461 O OD1 . ASP R  1 96  ? 13.492  -104.031 -5.345   1.000 62.710  ? 98  ASP ooo OD1 1 
ATOM   32462 O OD2 . ASP R  1 96  ? 13.186  -106.220 -5.167   1.000 67.750  ? 98  ASP ooo OD2 1 
ATOM   32463 N N   . HIS R  1 97  ? 12.600  -103.936 -0.196   1.000 49.090  ? 99  HIS ooo N   1 
ATOM   32464 C CA  . HIS R  1 97  ? 12.214  -104.069 1.239    1.000 48.900  ? 99  HIS ooo CA  1 
ATOM   32465 C C   . HIS R  1 97  ? 12.147  -102.671 1.858    1.000 40.890  ? 99  HIS ooo C   1 
ATOM   32466 O O   . HIS R  1 97  ? 13.155  -102.148 2.344    1.000 29.370  ? 99  HIS ooo O   1 
ATOM   32467 C CB  . HIS R  1 97  ? 13.153  -105.043 1.969    1.000 54.910  ? 99  HIS ooo CB  1 
ATOM   32468 C CG  . HIS R  1 97  ? 13.621  -106.168 1.106    1.000 63.440  ? 99  HIS ooo CG  1 
ATOM   32469 N ND1 . HIS R  1 97  ? 14.895  -106.213 0.590    1.000 68.070  ? 99  HIS ooo ND1 1 
ATOM   32470 C CD2 . HIS R  1 97  ? 12.962  -107.235 0.586    1.000 67.930  ? 99  HIS ooo CD2 1 
ATOM   32471 C CE1 . HIS R  1 97  ? 15.028  -107.287 -0.159   1.000 66.000  ? 99  HIS ooo CE1 1 
ATOM   32472 N NE2 . HIS R  1 97  ? 13.855  -107.923 -0.189   1.000 67.030  ? 99  HIS ooo NE2 1 
ATOM   32473 N N   . PRO R  1 98  ? 10.963  -102.011 1.831    1.000 36.000  ? 100 PRO ooo N   1 
ATOM   32474 C CA  . PRO R  1 98  ? 10.861  -100.591 2.173    1.000 32.810  ? 100 PRO ooo CA  1 
ATOM   32475 C C   . PRO R  1 98  ? 10.814  -100.236 3.666    1.000 28.450  ? 100 PRO ooo C   1 
ATOM   32476 O O   . PRO R  1 98  ? 11.103  -99.103  3.985    1.000 30.030  ? 100 PRO ooo O   1 
ATOM   32477 C CB  . PRO R  1 98  ? 9.546   -100.172 1.497    1.000 32.670  ? 100 PRO ooo CB  1 
ATOM   32478 C CG  . PRO R  1 98  ? 8.691   -101.412 1.524    1.000 33.050  ? 100 PRO ooo CG  1 
ATOM   32479 C CD  . PRO R  1 98  ? 9.659   -102.577 1.445    1.000 35.220  ? 100 PRO ooo CD  1 
ATOM   32480 N N   . TYR R  1 99  ? 10.451  -101.160 4.542    1.000 25.440  ? 101 TYR ooo N   1 
ATOM   32481 C CA  . TYR R  1 99  ? 10.482  -100.951 6.013    1.000 25.350  ? 101 TYR ooo CA  1 
ATOM   32482 C C   . TYR R  1 99  ? 11.581  -101.851 6.590    1.000 22.470  ? 101 TYR ooo C   1 
ATOM   32483 O O   . TYR R  1 99  ? 11.529  -103.063 6.378    1.000 24.650  ? 101 TYR ooo O   1 
ATOM   32484 C CB  . TYR R  1 99  ? 9.120   -101.254 6.638    1.000 25.110  ? 101 TYR ooo CB  1 
ATOM   32485 C CG  . TYR R  1 99  ? 7.928   -100.502 6.091    1.000 26.600  ? 101 TYR ooo CG  1 
ATOM   32486 C CD1 . TYR R  1 99  ? 7.365   -100.823 4.865    1.000 25.900  ? 101 TYR ooo CD1 1 
ATOM   32487 C CD2 . TYR R  1 99  ? 7.306   -99.508  6.834    1.000 28.200  ? 101 TYR ooo CD2 1 
ATOM   32488 C CE1 . TYR R  1 99  ? 6.242   -100.163 4.377    1.000 26.090  ? 101 TYR ooo CE1 1 
ATOM   32489 C CE2 . TYR R  1 99  ? 6.190   -98.831  6.360    1.000 27.770  ? 101 TYR ooo CE2 1 
ATOM   32490 C CZ  . TYR R  1 99  ? 5.651   -99.155  5.124    1.000 26.680  ? 101 TYR ooo CZ  1 
ATOM   32491 O OH  . TYR R  1 99  ? 4.545   -98.504  4.648    1.000 23.520  ? 101 TYR ooo OH  1 
ATOM   32492 N N   . VAL R  1 100 ? 12.561  -101.278 7.274    1.000 20.460  ? 102 VAL ooo N   1 
ATOM   32493 C CA  . VAL R  1 100 ? 13.705  -102.033 7.859    1.000 19.670  ? 102 VAL ooo CA  1 
ATOM   32494 C C   . VAL R  1 100 ? 13.812  -101.719 9.350    1.000 19.660  ? 102 VAL ooo C   1 
ATOM   32495 O O   . VAL R  1 100 ? 13.929  -100.534 9.716    1.000 19.160  ? 102 VAL ooo O   1 
ATOM   32496 C CB  . VAL R  1 100 ? 15.019  -101.677 7.151    1.000 20.300  ? 102 VAL ooo CB  1 
ATOM   32497 C CG1 . VAL R  1 100 ? 16.219  -102.257 7.884    1.000 21.640  ? 102 VAL ooo CG1 1 
ATOM   32498 C CG2 . VAL R  1 100 ? 15.001  -102.119 5.702    1.000 21.860  ? 102 VAL ooo CG2 1 
ATOM   32499 N N   . PHE R  1 101 ? 13.827  -102.751 10.179   1.000 21.020  ? 103 PHE ooo N   1 
ATOM   32500 C CA  . PHE R  1 101 ? 14.105  -102.600 11.635   1.000 23.110  ? 103 PHE ooo CA  1 
ATOM   32501 C C   . PHE R  1 101 ? 15.578  -102.889 11.921   1.000 22.520  ? 103 PHE ooo C   1 
ATOM   32502 O O   . PHE R  1 101 ? 16.208  -103.687 11.200   1.000 21.260  ? 103 PHE ooo O   1 
ATOM   32503 C CB  . PHE R  1 101 ? 13.220  -103.528 12.466   1.000 22.400  ? 103 PHE ooo CB  1 
ATOM   32504 C CG  . PHE R  1 101 ? 11.818  -103.023 12.656   1.000 23.310  ? 103 PHE ooo CG  1 
ATOM   32505 C CD1 . PHE R  1 101 ? 11.528  -102.151 13.691   1.000 21.840  ? 103 PHE ooo CD1 1 
ATOM   32506 C CD2 . PHE R  1 101 ? 10.786  -103.451 11.827   1.000 25.560  ? 103 PHE ooo CD2 1 
ATOM   32507 C CE1 . PHE R  1 101 ? 10.232  -101.716 13.895   1.000 22.630  ? 103 PHE ooo CE1 1 
ATOM   32508 C CE2 . PHE R  1 101 ? 9.485   -103.018 12.033   1.000 26.070  ? 103 PHE ooo CE2 1 
ATOM   32509 C CZ  . PHE R  1 101 ? 9.216   -102.137 13.059   1.000 26.460  ? 103 PHE ooo CZ  1 
ATOM   32510 N N   . GLY R  1 102 ? 16.085  -102.266 12.985   1.000 23.100  ? 104 GLY ooo N   1 
ATOM   32511 C CA  . GLY R  1 102 ? 17.349  -102.664 13.623   1.000 24.050  ? 104 GLY ooo CA  1 
ATOM   32512 C C   . GLY R  1 102 ? 17.225  -104.036 14.276   1.000 22.470  ? 104 GLY ooo C   1 
ATOM   32513 O O   . GLY R  1 102 ? 16.100  -104.504 14.505   1.000 20.120  ? 104 GLY ooo O   1 
ATOM   32514 N N   . THR R  1 103 ? 18.364  -104.642 14.588   1.000 24.470  ? 105 THR ooo N   1 
ATOM   32515 C CA  . THR R  1 103 ? 18.476  -105.995 15.196   1.000 24.530  ? 105 THR ooo CA  1 
ATOM   32516 C C   . THR R  1 103 ? 17.967  -105.941 16.641   1.000 24.080  ? 105 THR ooo C   1 
ATOM   32517 O O   . THR R  1 103 ? 17.662  -107.006 17.165   1.000 25.980  ? 105 THR ooo O   1 
ATOM   32518 C CB  . THR R  1 103 ? 19.920  -106.501 15.071   1.000 25.600  ? 105 THR ooo CB  1 
ATOM   32519 O OG1 . THR R  1 103 ? 20.803  -105.601 15.766   1.000 26.540  ? 105 THR ooo OG1 1 
ATOM   32520 C CG2 . THR R  1 103 ? 20.332  -106.623 13.619   1.000 25.030  ? 105 THR ooo CG2 1 
ATOM   32521 N N   . GLY R  1 104 ? 17.891  -104.754 17.258   1.000 25.350  ? 106 GLY ooo N   1 
ATOM   32522 C CA  . GLY R  1 104 ? 17.319  -104.557 18.609   1.000 23.240  ? 106 GLY ooo CA  1 
ATOM   32523 C C   . GLY R  1 104 ? 18.386  -104.436 19.678   1.000 20.110  ? 106 GLY ooo C   1 
ATOM   32524 O O   . GLY R  1 104 ? 19.500  -104.908 19.469   1.000 23.140  ? 106 GLY ooo O   1 
ATOM   32525 N N   . THR R  1 105 ? 18.056  -103.810 20.797   1.000 21.200  ? 107 THR ooo N   1 
ATOM   32526 C CA  . THR R  1 105 ? 18.970  -103.638 21.954   1.000 25.390  ? 107 THR ooo CA  1 
ATOM   32527 C C   . THR R  1 105 ? 18.199  -103.937 23.237   1.000 27.200  ? 107 THR ooo C   1 
ATOM   32528 O O   . THR R  1 105 ? 17.242  -103.206 23.521   1.000 28.860  ? 107 THR ooo O   1 
ATOM   32529 C CB  . THR R  1 105 ? 19.566  -102.226 22.011   1.000 26.800  ? 107 THR ooo CB  1 
ATOM   32530 O OG1 . THR R  1 105 ? 20.428  -102.028 20.891   1.000 27.060  ? 107 THR ooo OG1 1 
ATOM   32531 C CG2 . THR R  1 105 ? 20.356  -101.973 23.279   1.000 28.830  ? 107 THR ooo CG2 1 
ATOM   32532 N N   . ARG R  1 106 ? 18.619  -104.967 23.974   1.000 33.230  ? 108 ARG ooo N   1 
ATOM   32533 C CA  . ARG R  1 106 ? 18.083  -105.288 25.321   1.000 35.980  ? 108 ARG ooo CA  1 
ATOM   32534 C C   . ARG R  1 106 ? 18.744  -104.328 26.330   1.000 37.180  ? 108 ARG ooo C   1 
ATOM   32535 O O   . ARG R  1 106 ? 19.987  -104.345 26.488   1.000 36.020  ? 108 ARG ooo O   1 
ATOM   32536 C CB  . ARG R  1 106 ? 18.308  -106.768 25.655   1.000 38.010  ? 108 ARG ooo CB  1 
ATOM   32537 C CG  . ARG R  1 106 ? 17.918  -107.184 27.062   1.000 42.230  ? 108 ARG ooo CG  1 
ATOM   32538 C CD  . ARG R  1 106 ? 16.424  -107.284 27.299   1.000 47.580  ? 108 ARG ooo CD  1 
ATOM   32539 N NE  . ARG R  1 106 ? 16.206  -107.117 28.732   1.000 50.720  ? 108 ARG ooo NE  1 
ATOM   32540 C CZ  . ARG R  1 106 ? 15.038  -107.166 29.348   1.000 44.890  ? 108 ARG ooo CZ  1 
ATOM   32541 N NH1 . ARG R  1 106 ? 14.998  -106.987 30.661   1.000 43.760  ? 108 ARG ooo NH1 1 
ATOM   32542 N NH2 . ARG R  1 106 ? 13.935  -107.393 28.654   1.000 41.800  ? 108 ARG ooo NH2 1 
ATOM   32543 N N   . VAL R  1 107 ? 17.928  -103.510 26.991   1.000 34.980  ? 109 VAL ooo N   1 
ATOM   32544 C CA  . VAL R  1 107 ? 18.409  -102.545 28.017   1.000 32.150  ? 109 VAL ooo CA  1 
ATOM   32545 C C   . VAL R  1 107 ? 18.034  -103.073 29.393   1.000 34.280  ? 109 VAL ooo C   1 
ATOM   32546 O O   . VAL R  1 107 ? 16.822  -103.144 29.693   1.000 35.590  ? 109 VAL ooo O   1 
ATOM   32547 C CB  . VAL R  1 107 ? 17.852  -101.135 27.787   1.000 34.930  ? 109 VAL ooo CB  1 
ATOM   32548 C CG1 . VAL R  1 107 ? 18.137  -100.226 28.976   1.000 33.680  ? 109 VAL ooo CG1 1 
ATOM   32549 C CG2 . VAL R  1 107 ? 18.409  -100.551 26.494   1.000 37.700  ? 109 VAL ooo CG2 1 
ATOM   32550 N N   . THR R  1 108 ? 19.051  -103.392 30.195   1.000 36.380  ? 110 THR ooo N   1 
ATOM   32551 C CA  . THR R  1 108 ? 18.921  -103.864 31.595   1.000 35.270  ? 110 THR ooo CA  1 
ATOM   32552 C C   . THR R  1 108 ? 19.306  -102.720 32.540   1.000 35.780  ? 110 THR ooo C   1 
ATOM   32553 O O   . THR R  1 108 ? 20.380  -102.100 32.335   1.000 34.400  ? 110 THR ooo O   1 
ATOM   32554 C CB  . THR R  1 108 ? 19.788  -105.113 31.815   1.000 33.210  ? 110 THR ooo CB  1 
ATOM   32555 O OG1 . THR R  1 108 ? 19.538  -106.070 30.774   1.000 30.620  ? 110 THR ooo OG1 1 
ATOM   32556 C CG2 . THR R  1 108 ? 19.549  -105.761 33.158   1.000 32.020  ? 110 THR ooo CG2 1 
ATOM   32557 N N   . VAL R  1 109 ? 18.485  -102.472 33.559   1.000 37.600  ? 111 VAL ooo N   1 
ATOM   32558 C CA  . VAL R  1 109 ? 18.817  -101.510 34.655   1.000 41.720  ? 111 VAL ooo CA  1 
ATOM   32559 C C   . VAL R  1 109 ? 19.294  -102.299 35.876   1.000 42.510  ? 111 VAL ooo C   1 
ATOM   32560 O O   . VAL R  1 109 ? 18.545  -103.160 36.341   1.000 43.000  ? 111 VAL ooo O   1 
ATOM   32561 C CB  . VAL R  1 109 ? 17.623  -100.604 34.999   1.000 41.950  ? 111 VAL ooo CB  1 
ATOM   32562 C CG1 . VAL R  1 109 ? 18.064  -99.458  35.905   1.000 39.280  ? 111 VAL ooo CG1 1 
ATOM   32563 C CG2 . VAL R  1 109 ? 16.928  -100.088 33.733   1.000 41.370  ? 111 VAL ooo CG2 1 
ATOM   32564 N N   . LEU R  1 110 ? 20.485  -101.979 36.400   1.000 45.870  ? 112 LEU ooo N   1 
ATOM   32565 C CA  . LEU R  1 110 ? 21.086  -102.632 37.596   1.000 46.000  ? 112 LEU ooo CA  1 
ATOM   32566 C C   . LEU R  1 110 ? 20.446  -102.007 38.848   1.000 43.950  ? 112 LEU ooo C   1 
ATOM   32567 O O   . LEU R  1 110 ? 19.811  -102.757 39.603   1.000 47.960  ? 112 LEU ooo O   1 
ATOM   32568 C CB  . LEU R  1 110 ? 22.606  -102.422 37.585   1.000 44.120  ? 112 LEU ooo CB  1 
ATOM   32569 C CG  . LEU R  1 110 ? 23.303  -102.541 36.231   1.000 43.290  ? 112 LEU ooo CG  1 
ATOM   32570 C CD1 . LEU R  1 110 ? 24.790  -102.234 36.360   1.000 41.000  ? 112 LEU ooo CD1 1 
ATOM   32571 C CD2 . LEU R  1 110 ? 23.108  -103.924 35.636   1.000 43.140  ? 112 LEU ooo CD2 1 
ATOM   32572 N N   . GLY R  1 128 ? -13.125 -91.959  23.260   1.000 73.010  ? 124 GLY ooo N   1 
ATOM   32573 C CA  . GLY R  1 128 ? -12.481 -92.385  22.001   1.000 68.790  ? 124 GLY ooo CA  1 
ATOM   32574 C C   . GLY R  1 128 ? -10.977 -92.230  22.066   1.000 66.290  ? 124 GLY ooo C   1 
ATOM   32575 O O   . GLY R  1 128 ? -10.476 -91.124  21.802   1.000 70.200  ? 124 GLY ooo O   1 
ATOM   32576 N N   . GLU R  1 129 ? -10.274 -93.295  22.452   1.000 59.580  ? 125 GLU ooo N   1 
ATOM   32577 C CA  . GLU R  1 129 ? -8.866  -93.515  22.027   1.000 57.200  ? 125 GLU ooo CA  1 
ATOM   32578 C C   . GLU R  1 129 ? -8.885  -94.541  20.878   1.000 56.430  ? 125 GLU ooo C   1 
ATOM   32579 O O   . GLU R  1 129 ? -9.972  -95.105  20.516   1.000 53.810  ? 125 GLU ooo O   1 
ATOM   32580 C CB  . GLU R  1 129 ? -7.955  -93.929  23.196   1.000 45.560  ? 125 GLU ooo CB  1 
ATOM   32581 N N   . VAL R  1 130 ? -7.711  -94.780  20.306   1.000 49.340  ? 126 VAL ooo N   1 
ATOM   32582 C CA  . VAL R  1 130 ? -7.530  -95.770  19.208   1.000 46.090  ? 126 VAL ooo CA  1 
ATOM   32583 C C   . VAL R  1 130 ? -7.231  -97.134  19.857   1.000 45.560  ? 126 VAL ooo C   1 
ATOM   32584 O O   . VAL R  1 130 ? -6.442  -97.169  20.839   1.000 46.290  ? 126 VAL ooo O   1 
ATOM   32585 C CB  . VAL R  1 130 ? -6.438  -95.319  18.211   1.000 42.060  ? 126 VAL ooo CB  1 
ATOM   32586 C CG1 . VAL R  1 130 ? -5.114  -94.988  18.891   1.000 43.980  ? 126 VAL ooo CG1 1 
ATOM   32587 C CG2 . VAL R  1 130 ? -6.203  -96.339  17.116   1.000 41.310  ? 126 VAL ooo CG2 1 
ATOM   32588 N N   . GLN R  1 131 ? -7.840  -98.208  19.338   1.000 40.300  ? 127 GLN ooo N   1 
ATOM   32589 C CA  . GLN R  1 131 ? -7.504  -99.612  19.713   1.000 37.870  ? 127 GLN ooo CA  1 
ATOM   32590 C C   . GLN R  1 131 ? -7.275  -100.442 18.439   1.000 31.690  ? 127 GLN ooo C   1 
ATOM   32591 O O   . GLN R  1 131 ? -8.037  -100.305 17.467   1.000 23.950  ? 127 GLN ooo O   1 
ATOM   32592 C CB  . GLN R  1 131 ? -8.562  -100.337 20.564   1.000 38.690  ? 127 GLN ooo CB  1 
ATOM   32593 C CG  . GLN R  1 131 ? -9.427  -99.479  21.477   1.000 42.910  ? 127 GLN ooo CG  1 
ATOM   32594 C CD  . GLN R  1 131 ? -8.737  -98.945  22.715   1.000 49.480  ? 127 GLN ooo CD  1 
ATOM   32595 O OE1 . GLN R  1 131 ? -7.694  -99.431  23.168   1.000 47.770  ? 127 GLN ooo OE1 1 
ATOM   32596 N NE2 . GLN R  1 131 ? -9.372  -97.943  23.305   1.000 53.570  ? 127 GLN ooo NE2 1 
ATOM   32597 N N   . LEU R  1 132 ? -6.251  -101.292 18.479   1.000 27.980  ? 128 LEU ooo N   1 
ATOM   32598 C CA  . LEU R  1 132 ? -5.977  -102.333 17.450   1.000 28.320  ? 128 LEU ooo CA  1 
ATOM   32599 C C   . LEU R  1 132 ? -6.037  -103.685 18.147   1.000 26.440  ? 128 LEU ooo C   1 
ATOM   32600 O O   . LEU R  1 132 ? -5.160  -103.937 18.994   1.000 24.120  ? 128 LEU ooo O   1 
ATOM   32601 C CB  . LEU R  1 132 ? -4.591  -102.096 16.824   1.000 26.090  ? 128 LEU ooo CB  1 
ATOM   32602 C CG  . LEU R  1 132 ? -4.396  -100.814 16.011   1.000 22.570  ? 128 LEU ooo CG  1 
ATOM   32603 C CD1 . LEU R  1 132 ? -2.977  -100.726 15.471   1.000 21.190  ? 128 LEU ooo CD1 1 
ATOM   32604 C CD2 . LEU R  1 132 ? -5.402  -100.715 14.880   1.000 22.240  ? 128 LEU ooo CD2 1 
ATOM   32605 N N   . VAL R  1 133 ? -7.022  -104.530 17.805   1.000 28.570  ? 129 VAL ooo N   1 
ATOM   32606 C CA  . VAL R  1 133 ? -7.207  -105.862 18.446   1.000 29.870  ? 129 VAL ooo CA  1 
ATOM   32607 C C   . VAL R  1 133 ? -7.061  -106.962 17.390   1.000 26.440  ? 129 VAL ooo C   1 
ATOM   32608 O O   . VAL R  1 133 ? -7.942  -107.075 16.539   1.000 23.860  ? 129 VAL ooo O   1 
ATOM   32609 C CB  . VAL R  1 133 ? -8.546  -105.968 19.200   1.000 32.700  ? 129 VAL ooo CB  1 
ATOM   32610 C CG1 . VAL R  1 133 ? -8.629  -107.257 20.015   1.000 32.470  ? 129 VAL ooo CG1 1 
ATOM   32611 C CG2 . VAL R  1 133 ? -8.771  -104.740 20.081   1.000 30.440  ? 129 VAL ooo CG2 1 
ATOM   32612 N N   . GLU R  1 134 ? -5.987  -107.751 17.484   1.000 27.180  ? 130 GLU ooo N   1 
ATOM   32613 C CA  . GLU R  1 134 ? -5.711  -108.896 16.571   1.000 27.600  ? 130 GLU ooo CA  1 
ATOM   32614 C C   . GLU R  1 134 ? -6.431  -110.159 17.059   1.000 26.810  ? 130 GLU ooo C   1 
ATOM   32615 O O   . GLU R  1 134 ? -6.605  -110.322 18.270   1.000 28.350  ? 130 GLU ooo O   1 
ATOM   32616 C CB  . GLU R  1 134 ? -4.206  -109.148 16.464   1.000 27.110  ? 130 GLU ooo CB  1 
ATOM   32617 C CG  . GLU R  1 134 ? -3.397  -107.923 16.069   1.000 24.560  ? 130 GLU ooo CG  1 
ATOM   32618 C CD  . GLU R  1 134 ? -2.649  -107.267 17.208   1.000 25.290  ? 130 GLU ooo CD  1 
ATOM   32619 O OE1 . GLU R  1 134 ? -3.233  -107.125 18.310   1.000 24.910  ? 130 GLU ooo OE1 1 
ATOM   32620 O OE2 . GLU R  1 134 ? -1.476  -106.926 17.004   1.000 28.890  ? 130 GLU ooo OE2 1 
ATOM   32621 N N   . SER R  1 135 ? -6.846  -111.020 16.132   1.000 30.890  ? 131 SER ooo N   1 
ATOM   32622 C CA  . SER R  1 135 ? -7.405  -112.371 16.414   1.000 34.810  ? 131 SER ooo CA  1 
ATOM   32623 C C   . SER R  1 135 ? -6.990  -113.336 15.293   1.000 36.650  ? 131 SER ooo C   1 
ATOM   32624 O O   . SER R  1 135 ? -6.346  -112.877 14.331   1.000 33.170  ? 131 SER ooo O   1 
ATOM   32625 C CB  . SER R  1 135 ? -8.914  -112.327 16.583   1.000 32.090  ? 131 SER ooo CB  1 
ATOM   32626 O OG  . SER R  1 135 ? -9.537  -111.830 15.405   1.000 29.650  ? 131 SER ooo OG  1 
ATOM   32627 N N   . GLY R  1 136 ? -7.351  -114.619 15.435   1.000 38.770  ? 132 GLY ooo N   1 
ATOM   32628 C CA  . GLY R  1 136 ? -7.146  -115.673 14.422   1.000 37.610  ? 132 GLY ooo CA  1 
ATOM   32629 C C   . GLY R  1 136 ? -5.846  -116.423 14.621   1.000 39.190  ? 132 GLY ooo C   1 
ATOM   32630 O O   . GLY R  1 136 ? -5.550  -117.309 13.795   1.000 36.220  ? 132 GLY ooo O   1 
ATOM   32631 N N   . GLY R  1 137 ? -5.092  -116.090 15.675   1.000 45.000  ? 133 GLY ooo N   1 
ATOM   32632 C CA  . GLY R  1 137 ? -3.843  -116.792 16.035   1.000 52.530  ? 133 GLY ooo CA  1 
ATOM   32633 C C   . GLY R  1 137 ? -4.152  -118.143 16.645   1.000 54.570  ? 133 GLY ooo C   1 
ATOM   32634 O O   . GLY R  1 137 ? -5.218  -118.233 17.281   1.000 54.000  ? 133 GLY ooo O   1 
ATOM   32635 N N   . GLY R  1 138 ? -3.280  -119.140 16.423   1.000 57.190  ? 134 GLY ooo N   1 
ATOM   32636 C CA  . GLY R  1 138 ? -3.401  -120.503 16.989   1.000 56.920  ? 134 GLY ooo CA  1 
ATOM   32637 C C   . GLY R  1 138 ? -2.316  -121.443 16.484   1.000 53.810  ? 134 GLY ooo C   1 
ATOM   32638 O O   . GLY R  1 138 ? -1.232  -120.951 16.113   1.000 58.810  ? 134 GLY ooo O   1 
ATOM   32639 N N   . LEU R  1 139 ? -2.587  -122.751 16.470   1.000 48.470  ? 135 LEU ooo N   1 
ATOM   32640 C CA  . LEU R  1 139 ? -1.624  -123.761 15.966   1.000 45.150  ? 135 LEU ooo CA  1 
ATOM   32641 C C   . LEU R  1 139 ? -2.141  -124.324 14.645   1.000 45.640  ? 135 LEU ooo C   1 
ATOM   32642 O O   . LEU R  1 139 ? -3.352  -124.511 14.543   1.000 53.390  ? 135 LEU ooo O   1 
ATOM   32643 C CB  . LEU R  1 139 ? -1.408  -124.871 16.991   1.000 45.550  ? 135 LEU ooo CB  1 
ATOM   32644 C CG  . LEU R  1 139 ? -0.111  -125.654 16.767   1.000 49.850  ? 135 LEU ooo CG  1 
ATOM   32645 C CD1 . LEU R  1 139 ? 0.148   -126.571 17.941   1.000 46.280  ? 135 LEU ooo CD1 1 
ATOM   32646 C CD2 . LEU R  1 139 ? -0.063  -126.455 15.461   1.000 54.760  ? 135 LEU ooo CD2 1 
ATOM   32647 N N   . VAL R  1 140 ? -1.249  -124.553 13.675   1.000 45.090  ? 136 VAL ooo N   1 
ATOM   32648 C CA  . VAL R  1 140 ? -1.581  -125.216 12.377   1.000 45.170  ? 136 VAL ooo CA  1 
ATOM   32649 C C   . VAL R  1 140 ? -0.439  -126.147 11.951   1.000 45.150  ? 136 VAL ooo C   1 
ATOM   32650 O O   . VAL R  1 140 ? 0.714   -125.894 12.337   1.000 43.550  ? 136 VAL ooo O   1 
ATOM   32651 C CB  . VAL R  1 140 ? -1.884  -124.151 11.305   1.000 41.670  ? 136 VAL ooo CB  1 
ATOM   32652 N N   . LYS R  1 141 ? -0.761  -127.185 11.167   1.000 47.920  ? 137 LYS ooo N   1 
ATOM   32653 C CA  . LYS R  1 141 ? 0.230   -128.098 10.531   1.000 45.900  ? 137 LYS ooo CA  1 
ATOM   32654 C C   . LYS R  1 141 ? 1.030   -127.293 9.506    1.000 45.670  ? 137 LYS ooo C   1 
ATOM   32655 O O   . LYS R  1 141 ? 0.462   -126.484 8.770    1.000 41.810  ? 137 LYS ooo O   1 
ATOM   32656 C CB  . LYS R  1 141 ? -0.458  -129.307 9.884    1.000 42.180  ? 137 LYS ooo CB  1 
ATOM   32657 N N   . PRO R  1 142 ? 2.375   -127.446 9.452    1.000 44.250  ? 138 PRO ooo N   1 
ATOM   32658 C CA  . PRO R  1 142 ? 3.162   -126.899 8.347    1.000 41.900  ? 138 PRO ooo CA  1 
ATOM   32659 C C   . PRO R  1 142 ? 2.543   -127.253 6.985    1.000 43.010  ? 138 PRO ooo C   1 
ATOM   32660 O O   . PRO R  1 142 ? 2.109   -128.367 6.789    1.000 47.060  ? 138 PRO ooo O   1 
ATOM   32661 C CB  . PRO R  1 142 ? 4.542   -127.545 8.513    1.000 41.930  ? 138 PRO ooo CB  1 
ATOM   32662 C CG  . PRO R  1 142 ? 4.629   -127.802 10.009   1.000 44.730  ? 138 PRO ooo CG  1 
ATOM   32663 C CD  . PRO R  1 142 ? 3.216   -128.115 10.463   1.000 43.070  ? 138 PRO ooo CD  1 
ATOM   32664 N N   . GLY R  1 143 ? 2.492   -126.270 6.090    1.000 40.780  ? 139 GLY ooo N   1 
ATOM   32665 C CA  . GLY R  1 143 ? 1.851   -126.373 4.767    1.000 38.930  ? 139 GLY ooo CA  1 
ATOM   32666 C C   . GLY R  1 143 ? 0.387   -125.957 4.808    1.000 39.620  ? 139 GLY ooo C   1 
ATOM   32667 O O   . GLY R  1 143 ? -0.171  -125.723 3.713    1.000 33.870  ? 139 GLY ooo O   1 
ATOM   32668 N N   . GLY R  1 144 ? -0.206  -125.847 6.010    1.000 39.700  ? 140 GLY ooo N   1 
ATOM   32669 C CA  . GLY R  1 144 ? -1.613  -125.438 6.233    1.000 42.260  ? 140 GLY ooo CA  1 
ATOM   32670 C C   . GLY R  1 144 ? -1.852  -123.936 6.063    1.000 43.680  ? 140 GLY ooo C   1 
ATOM   32671 O O   . GLY R  1 144 ? -0.967  -123.218 5.494    1.000 42.760  ? 140 GLY ooo O   1 
ATOM   32672 N N   . SER R  1 145 ? -3.009  -123.458 6.527    1.000 40.300  ? 141 SER ooo N   1 
ATOM   32673 C CA  . SER R  1 145 ? -3.479  -122.071 6.279    1.000 48.020  ? 141 SER ooo CA  1 
ATOM   32674 C C   . SER R  1 145 ? -4.098  -121.464 7.544    1.000 49.970  ? 141 SER ooo C   1 
ATOM   32675 O O   . SER R  1 145 ? -4.622  -122.203 8.397    1.000 43.300  ? 141 SER ooo O   1 
ATOM   32676 C CB  . SER R  1 145 ? -4.453  -121.976 5.121    1.000 50.500  ? 141 SER ooo CB  1 
ATOM   32677 O OG  . SER R  1 145 ? -4.037  -122.739 3.997    1.000 54.840  ? 141 SER ooo OG  1 
ATOM   32678 N N   . LEU R  1 146 ? -4.021  -120.139 7.652    1.000 55.210  ? 142 LEU ooo N   1 
ATOM   32679 C CA  . LEU R  1 146 ? -4.546  -119.357 8.802    1.000 58.010  ? 142 LEU ooo CA  1 
ATOM   32680 C C   . LEU R  1 146 ? -4.783  -117.913 8.337    1.000 48.850  ? 142 LEU ooo C   1 
ATOM   32681 O O   . LEU R  1 146 ? -3.955  -117.395 7.576    1.000 39.190  ? 142 LEU ooo O   1 
ATOM   32682 C CB  . LEU R  1 146 ? -3.540  -119.469 9.965    1.000 62.080  ? 142 LEU ooo CB  1 
ATOM   32683 C CG  . LEU R  1 146 ? -4.051  -119.102 11.362   1.000 60.350  ? 142 LEU ooo CG  1 
ATOM   32684 C CD1 . LEU R  1 146 ? -5.316  -119.866 11.720   1.000 60.790  ? 142 LEU ooo CD1 1 
ATOM   32685 C CD2 . LEU R  1 146 ? -2.998  -119.364 12.428   1.000 56.450  ? 142 LEU ooo CD2 1 
ATOM   32686 N N   . ARG R  1 147 ? -5.910  -117.324 8.723    1.000 46.460  ? 143 ARG ooo N   1 
ATOM   32687 C CA  . ARG R  1 147 ? -6.274  -115.914 8.432    1.000 42.700  ? 143 ARG ooo CA  1 
ATOM   32688 C C   . ARG R  1 147 ? -6.311  -115.125 9.737    1.000 41.280  ? 143 ARG ooo C   1 
ATOM   32689 O O   . ARG R  1 147 ? -7.106  -115.471 10.631   1.000 40.090  ? 143 ARG ooo O   1 
ATOM   32690 C CB  . ARG R  1 147 ? -7.625  -115.831 7.722    1.000 46.980  ? 143 ARG ooo CB  1 
ATOM   32691 C CG  . ARG R  1 147 ? -8.189  -114.428 7.538    1.000 52.470  ? 143 ARG ooo CG  1 
ATOM   32692 C CD  . ARG R  1 147 ? -9.283  -114.579 6.488    1.000 52.860  ? 143 ARG ooo CD  1 
ATOM   32693 N NE  . ARG R  1 147 ? -10.353 -113.611 6.547    1.000 57.150  ? 143 ARG ooo NE  1 
ATOM   32694 C CZ  . ARG R  1 147 ? -10.904 -113.031 5.476    1.000 66.010  ? 143 ARG ooo CZ  1 
ATOM   32695 N NH1 . ARG R  1 147 ? -10.469 -113.284 4.252    1.000 69.220  ? 143 ARG ooo NH1 1 
ATOM   32696 N NH2 . ARG R  1 147 ? -11.893 -112.163 5.624    1.000 62.530  ? 143 ARG ooo NH2 1 
ATOM   32697 N N   . LEU R  1 148 ? -5.484  -114.084 9.834    1.000 38.370  ? 144 LEU ooo N   1 
ATOM   32698 C CA  . LEU R  1 148 ? -5.494  -113.157 10.997   1.000 39.200  ? 144 LEU ooo CA  1 
ATOM   32699 C C   . LEU R  1 148 ? -6.440  -111.982 10.695   1.000 34.310  ? 144 LEU ooo C   1 
ATOM   32700 O O   . LEU R  1 148 ? -6.564  -111.570 9.514    1.000 32.060  ? 144 LEU ooo O   1 
ATOM   32701 C CB  . LEU R  1 148 ? -4.070  -112.658 11.266   1.000 42.700  ? 144 LEU ooo CB  1 
ATOM   32702 C CG  . LEU R  1 148 ? -3.113  -113.536 12.079   1.000 43.100  ? 144 LEU ooo CG  1 
ATOM   32703 C CD1 . LEU R  1 148 ? -2.989  -114.934 11.501   1.000 48.310  ? 144 LEU ooo CD1 1 
ATOM   32704 C CD2 . LEU R  1 148 ? -1.753  -112.868 12.110   1.000 41.920  ? 144 LEU ooo CD2 1 
ATOM   32705 N N   . SER R  1 149 ? -7.057  -111.435 11.744   1.000 34.920  ? 145 SER ooo N   1 
ATOM   32706 C CA  . SER R  1 149 ? -7.832  -110.166 11.682   1.000 37.130  ? 145 SER ooo CA  1 
ATOM   32707 C C   . SER R  1 149 ? -7.260  -109.132 12.666   1.000 35.410  ? 145 SER ooo C   1 
ATOM   32708 O O   . SER R  1 149 ? -6.774  -109.533 13.738   1.000 32.850  ? 145 SER ooo O   1 
ATOM   32709 C CB  . SER R  1 149 ? -9.296  -110.396 11.950   1.000 35.170  ? 145 SER ooo CB  1 
ATOM   32710 O OG  . SER R  1 149 ? -9.802  -111.425 11.111   1.000 34.560  ? 145 SER ooo OG  1 
ATOM   32711 N N   . CYS R  1 150 ? -7.347  -107.849 12.315   1.000 33.660  ? 146 CYS ooo N   1 
ATOM   32712 C CA  . CYS R  1 150 ? -7.135  -106.712 13.244   1.000 35.760  ? 146 CYS ooo CA  1 
ATOM   32713 C C   . CYS R  1 150 ? -8.363  -105.790 13.206   1.000 36.490  ? 146 CYS ooo C   1 
ATOM   32714 O O   . CYS R  1 150 ? -8.629  -105.208 12.144   1.000 32.520  ? 146 CYS ooo O   1 
ATOM   32715 C CB  . CYS R  1 150 ? -5.864  -105.982 12.855   1.000 36.610  ? 146 CYS ooo CB  1 
ATOM   32716 S SG  . CYS R  1 150 ? -5.368  -104.682 14.010   1.000 42.350  ? 146 CYS ooo SG  1 
ATOM   32717 N N   . ALA R  1 151 ? -9.116  -105.722 14.301   1.000 37.990  ? 147 ALA ooo N   1 
ATOM   32718 C CA  . ALA R  1 151 ? -10.299 -104.842 14.457   1.000 42.060  ? 147 ALA ooo CA  1 
ATOM   32719 C C   . ALA R  1 151 ? -9.815  -103.502 15.009   1.000 41.990  ? 147 ALA ooo C   1 
ATOM   32720 O O   . ALA R  1 151 ? -9.386  -103.458 16.197   1.000 42.330  ? 147 ALA ooo O   1 
ATOM   32721 C CB  . ALA R  1 151 ? -11.337 -105.455 15.374   1.000 42.270  ? 147 ALA ooo CB  1 
ATOM   32722 N N   . ALA R  1 152 ? -9.831  -102.458 14.177   1.000 36.130  ? 148 ALA ooo N   1 
ATOM   32723 C CA  . ALA R  1 152 ? -9.382  -101.106 14.584   1.000 37.360  ? 148 ALA ooo CA  1 
ATOM   32724 C C   . ALA R  1 152 ? -10.599 -100.322 15.077   1.000 33.620  ? 148 ALA ooo C   1 
ATOM   32725 O O   . ALA R  1 152 ? -11.689 -100.482 14.515   1.000 36.570  ? 148 ALA ooo O   1 
ATOM   32726 C CB  . ALA R  1 152 ? -8.654  -100.403 13.468   1.000 37.470  ? 148 ALA ooo CB  1 
ATOM   32727 N N   . SER R  1 153 ? -10.399 -99.517  16.108   1.000 30.910  ? 149 SER ooo N   1 
ATOM   32728 C CA  . SER R  1 153 ? -11.463 -98.797  16.842   1.000 26.460  ? 149 SER ooo CA  1 
ATOM   32729 C C   . SER R  1 153 ? -11.020 -97.332  17.052   1.000 26.890  ? 149 SER ooo C   1 
ATOM   32730 O O   . SER R  1 153 ? -9.853  -97.100  17.440   1.000 30.220  ? 149 SER ooo O   1 
ATOM   32731 C CB  . SER R  1 153 ? -11.713 -99.552  18.106   1.000 26.460  ? 149 SER ooo CB  1 
ATOM   32732 O OG  . SER R  1 153 ? -12.357 -98.771  19.079   1.000 31.840  ? 149 SER ooo OG  1 
ATOM   32733 N N   . GLY R  1 154 ? -11.887 -96.376  16.744   1.000 25.980  ? 150 GLY ooo N   1 
ATOM   32734 C CA  . GLY R  1 154 ? -11.684 -94.931  17.027   1.000 21.770  ? 150 GLY ooo CA  1 
ATOM   32735 C C   . GLY R  1 154 ? -10.902 -94.213  15.951   1.000 21.160  ? 150 GLY ooo C   1 
ATOM   32736 O O   . GLY R  1 154 ? -10.355 -93.150  16.256   1.000 25.150  ? 150 GLY ooo O   1 
ATOM   32737 N N   . ILE R  1 155 ? -10.826 -94.764  14.741   1.000 19.680  ? 151 ILE ooo N   1 
ATOM   32738 C CA  . ILE R  1 155 ? -10.143 -94.138  13.570   1.000 17.040  ? 151 ILE ooo CA  1 
ATOM   32739 C C   . ILE R  1 155 ? -10.958 -94.468  12.328   1.000 16.490  ? 151 ILE ooo C   1 
ATOM   32740 O O   . ILE R  1 155 ? -11.575 -95.532  12.298   1.000 18.590  ? 151 ILE ooo O   1 
ATOM   32741 C CB  . ILE R  1 155 ? -8.677  -94.608  13.419   1.000 17.010  ? 151 ILE ooo CB  1 
ATOM   32742 C CG1 . ILE R  1 155 ? -8.558  -96.116  13.199   1.000 17.650  ? 151 ILE ooo CG1 1 
ATOM   32743 C CG2 . ILE R  1 155 ? -7.826  -94.151  14.592   1.000 16.380  ? 151 ILE ooo CG2 1 
ATOM   32744 C CD1 . ILE R  1 155 ? -7.177  -96.588  12.800   1.000 17.370  ? 151 ILE ooo CD1 1 
ATOM   32745 N N   . THR R  1 156 ? -10.964 -93.582  11.329   1.000 18.140  ? 152 THR ooo N   1 
ATOM   32746 C CA  . THR R  1 156 ? -11.617 -93.819  10.021   1.000 17.270  ? 152 THR ooo CA  1 
ATOM   32747 C C   . THR R  1 156 ? -10.586 -94.557  9.163    1.000 16.890  ? 152 THR ooo C   1 
ATOM   32748 O O   . THR R  1 156 ? -9.659  -93.905  8.679    1.000 19.280  ? 152 THR ooo O   1 
ATOM   32749 C CB  . THR R  1 156 ? -12.198 -92.528  9.437    1.000 17.140  ? 152 THR ooo CB  1 
ATOM   32750 O OG1 . THR R  1 156 ? -13.183 -92.067  10.371   1.000 13.020  ? 152 THR ooo OG1 1 
ATOM   32751 C CG2 . THR R  1 156 ? -12.820 -92.751  8.072    1.000 18.260  ? 152 THR ooo CG2 1 
ATOM   32752 N N   . PHE R  1 157 ? -10.769 -95.862  8.993    1.000 15.540  ? 153 PHE ooo N   1 
ATOM   32753 C CA  . PHE R  1 157 ? -9.701  -96.827  8.632    1.000 16.710  ? 153 PHE ooo CA  1 
ATOM   32754 C C   . PHE R  1 157 ? -9.056  -96.512  7.281    1.000 17.360  ? 153 PHE ooo C   1 
ATOM   32755 O O   . PHE R  1 157 ? -7.851  -96.769  7.176    1.000 19.000  ? 153 PHE ooo O   1 
ATOM   32756 C CB  . PHE R  1 157 ? -10.247 -98.257  8.602    1.000 17.500  ? 153 PHE ooo CB  1 
ATOM   32757 C CG  . PHE R  1 157 ? -9.238  -99.319  8.927    1.000 16.040  ? 153 PHE ooo CG  1 
ATOM   32758 C CD1 . PHE R  1 157 ? -8.467  -99.217  10.079   1.000 16.090  ? 153 PHE ooo CD1 1 
ATOM   32759 C CD2 . PHE R  1 157 ? -9.087  -100.432 8.113    1.000 15.560  ? 153 PHE ooo CD2 1 
ATOM   32760 C CE1 . PHE R  1 157 ? -7.541  -100.188 10.398   1.000 16.380  ? 153 PHE ooo CE1 1 
ATOM   32761 C CE2 . PHE R  1 157 ? -8.157  -101.407 8.429    1.000 16.170  ? 153 PHE ooo CE2 1 
ATOM   32762 C CZ  . PHE R  1 157 ? -7.393  -101.281 9.576    1.000 18.000  ? 153 PHE ooo CZ  1 
ATOM   32763 N N   . GLN R  1 158 ? -9.793  -95.993  6.294    1.000 17.730  ? 154 GLN ooo N   1 
ATOM   32764 C CA  . GLN R  1 158 ? -9.225  -95.807  4.927    1.000 19.380  ? 154 GLN ooo CA  1 
ATOM   32765 C C   . GLN R  1 158 ? -8.164  -94.700  4.910    1.000 19.770  ? 154 GLN ooo C   1 
ATOM   32766 O O   . GLN R  1 158 ? -7.589  -94.496  3.836    1.000 20.220  ? 154 GLN ooo O   1 
ATOM   32767 C CB  . GLN R  1 158 ? -10.290 -95.503  3.871    1.000 20.780  ? 154 GLN ooo CB  1 
ATOM   32768 C CG  . GLN R  1 158 ? -10.988 -94.165  4.044    1.000 24.080  ? 154 GLN ooo CG  1 
ATOM   32769 C CD  . GLN R  1 158 ? -12.328 -94.367  4.714    1.000 28.090  ? 154 GLN ooo CD  1 
ATOM   32770 O OE1 . GLN R  1 158 ? -12.446 -95.113  5.689    1.000 29.910  ? 154 GLN ooo OE1 1 
ATOM   32771 N NE2 . GLN R  1 158 ? -13.361 -93.716  4.192    1.000 28.960  ? 154 GLN ooo NE2 1 
ATOM   32772 N N   . TYR R  1 159 ? -7.892  -94.017  6.031    1.000 19.520  ? 155 TYR ooo N   1 
ATOM   32773 C CA  . TYR R  1 159 ? -6.914  -92.896  6.099    1.000 19.190  ? 155 TYR ooo CA  1 
ATOM   32774 C C   . TYR R  1 159 ? -5.567  -93.390  6.647    1.000 18.640  ? 155 TYR ooo C   1 
ATOM   32775 O O   . TYR R  1 159 ? -4.689  -92.554  6.957    1.000 17.470  ? 155 TYR ooo O   1 
ATOM   32776 C CB  . TYR R  1 159 ? -7.474  -91.725  6.926    1.000 17.330  ? 155 TYR ooo CB  1 
ATOM   32777 C CG  . TYR R  1 159 ? -8.575  -90.973  6.230    1.000 15.620  ? 155 TYR ooo CG  1 
ATOM   32778 C CD1 . TYR R  1 159 ? -8.288  -90.171  5.137    1.000 17.110  ? 155 TYR ooo CD1 1 
ATOM   32779 C CD2 . TYR R  1 159 ? -9.896  -91.090  6.626    1.000 14.950  ? 155 TYR ooo CD2 1 
ATOM   32780 C CE1 . TYR R  1 159 ? -9.288  -89.516  4.438    1.000 15.860  ? 155 TYR ooo CE1 1 
ATOM   32781 C CE2 . TYR R  1 159 ? -10.907 -90.447  5.930    1.000 15.710  ? 155 TYR ooo CE2 1 
ATOM   32782 C CZ  . TYR R  1 159 ? -10.597 -89.659  4.829    1.000 15.560  ? 155 TYR ooo CZ  1 
ATOM   32783 O OH  . TYR R  1 159 ? -11.504 -88.952  4.098    1.000 15.700  ? 155 TYR ooo OH  1 
ATOM   32784 N N   . TYR R  1 160 ? -5.387  -94.701  6.765    1.000 18.700  ? 156 TYR ooo N   1 
ATOM   32785 C CA  . TYR R  1 160 ? -4.231  -95.288  7.488    1.000 20.370  ? 156 TYR ooo CA  1 
ATOM   32786 C C   . TYR R  1 160 ? -3.653  -96.432  6.664    1.000 20.400  ? 156 TYR ooo C   1 
ATOM   32787 O O   . TYR R  1 160 ? -4.350  -97.425  6.408    1.000 16.520  ? 156 TYR ooo O   1 
ATOM   32788 C CB  . TYR R  1 160 ? -4.644  -95.779  8.877    1.000 20.260  ? 156 TYR ooo CB  1 
ATOM   32789 C CG  . TYR R  1 160 ? -5.261  -94.720  9.748    1.000 20.470  ? 156 TYR ooo CG  1 
ATOM   32790 C CD1 . TYR R  1 160 ? -6.619  -94.449  9.701    1.000 20.390  ? 156 TYR ooo CD1 1 
ATOM   32791 C CD2 . TYR R  1 160 ? -4.480  -93.974  10.614   1.000 20.690  ? 156 TYR ooo CD2 1 
ATOM   32792 C CE1 . TYR R  1 160 ? -7.182  -93.463  10.500   1.000 22.020  ? 156 TYR ooo CE1 1 
ATOM   32793 C CE2 . TYR R  1 160 ? -5.033  -92.997  11.431   1.000 22.350  ? 156 TYR ooo CE2 1 
ATOM   32794 C CZ  . TYR R  1 160 ? -6.389  -92.735  11.368   1.000 21.390  ? 156 TYR ooo CZ  1 
ATOM   32795 O OH  . TYR R  1 160 ? -6.922  -91.761  12.172   1.000 20.550  ? 156 TYR ooo OH  1 
ATOM   32796 N N   . ALA R  1 161 ? -2.397  -96.286  6.270    1.000 22.670  ? 157 ALA ooo N   1 
ATOM   32797 C CA  . ALA R  1 161 ? -1.554  -97.427  5.866    1.000 26.600  ? 157 ALA ooo CA  1 
ATOM   32798 C C   . ALA R  1 161 ? -1.456  -98.374  7.069    1.000 27.630  ? 157 ALA ooo C   1 
ATOM   32799 O O   . ALA R  1 161 ? -1.216  -97.911  8.203    1.000 33.410  ? 157 ALA ooo O   1 
ATOM   32800 C CB  . ALA R  1 161 ? -0.200  -96.941  5.404    1.000 29.770  ? 157 ALA ooo CB  1 
ATOM   32801 N N   . MET R  1 162 ? -1.660  -99.664  6.839    1.000 27.970  ? 158 MET ooo N   1 
ATOM   32802 C CA  . MET R  1 162 ? -1.634  -100.686 7.915    1.000 26.800  ? 158 MET ooo CA  1 
ATOM   32803 C C   . MET R  1 162 ? -0.565  -101.727 7.571    1.000 25.270  ? 158 MET ooo C   1 
ATOM   32804 O O   . MET R  1 162 ? -0.225  -101.896 6.374    1.000 20.700  ? 158 MET ooo O   1 
ATOM   32805 C CB  . MET R  1 162 ? -3.002  -101.351 8.098    1.000 28.870  ? 158 MET ooo CB  1 
ATOM   32806 C CG  . MET R  1 162 ? -4.084  -100.418 8.625    1.000 27.920  ? 158 MET ooo CG  1 
ATOM   32807 S SD  . MET R  1 162 ? -3.742  -99.743  10.255   1.000 32.030  ? 158 MET ooo SD  1 
ATOM   32808 C CE  . MET R  1 162 ? -3.569  -101.231 11.225   1.000 36.030  ? 158 MET ooo CE  1 
ATOM   32809 N N   . ASN R  1 163 ? -0.033  -102.364 8.616    1.000 22.990  ? 159 ASN ooo N   1 
ATOM   32810 C CA  . ASN R  1 163 ? 1.167   -103.229 8.543    1.000 20.150  ? 159 ASN ooo CA  1 
ATOM   32811 C C   . ASN R  1 163 ? 0.975   -104.434 9.458    1.000 19.290  ? 159 ASN ooo C   1 
ATOM   32812 O O   . ASN R  1 163 ? 0.303   -104.293 10.511   1.000 18.900  ? 159 ASN ooo O   1 
ATOM   32813 C CB  . ASN R  1 163 ? 2.438   -102.477 8.939    1.000 19.510  ? 159 ASN ooo CB  1 
ATOM   32814 C CG  . ASN R  1 163 ? 2.776   -101.358 7.980    1.000 18.350  ? 159 ASN ooo CG  1 
ATOM   32815 O OD1 . ASN R  1 163 ? 3.459   -101.572 6.981    1.000 14.290  ? 159 ASN ooo OD1 1 
ATOM   32816 N ND2 . ASN R  1 163 ? 2.305   -100.158 8.282    1.000 18.860  ? 159 ASN ooo ND2 1 
ATOM   32817 N N   . TRP R  1 164 ? 1.578   -105.557 9.066    1.000 18.610  ? 160 TRP ooo N   1 
ATOM   32818 C CA  . TRP R  1 164 ? 1.822   -106.723 9.951    1.000 18.090  ? 160 TRP ooo CA  1 
ATOM   32819 C C   . TRP R  1 164 ? 3.320   -106.780 10.243   1.000 23.020  ? 160 TRP ooo C   1 
ATOM   32820 O O   . TRP R  1 164 ? 4.132   -106.749 9.283    1.000 25.530  ? 160 TRP ooo O   1 
ATOM   32821 C CB  . TRP R  1 164 ? 1.310   -108.021 9.328    1.000 16.240  ? 160 TRP ooo CB  1 
ATOM   32822 C CG  . TRP R  1 164 ? -0.180  -108.107 9.267    1.000 13.430  ? 160 TRP ooo CG  1 
ATOM   32823 C CD1 . TRP R  1 164 ? -0.973  -107.868 8.184    1.000 13.370  ? 160 TRP ooo CD1 1 
ATOM   32824 C CD2 . TRP R  1 164 ? -1.069  -108.441 10.341   1.000 12.460  ? 160 TRP ooo CD2 1 
ATOM   32825 N NE1 . TRP R  1 164 ? -2.290  -108.032 8.506    1.000 13.480  ? 160 TRP ooo NE1 1 
ATOM   32826 C CE2 . TRP R  1 164 ? -2.383  -108.384 9.828    1.000 13.430  ? 160 TRP ooo CE2 1 
ATOM   32827 C CE3 . TRP R  1 164 ? -0.889  -108.760 11.696   1.000 13.150  ? 160 TRP ooo CE3 1 
ATOM   32828 C CZ2 . TRP R  1 164 ? -3.506  -108.647 10.613   1.000 13.000  ? 160 TRP ooo CZ2 1 
ATOM   32829 C CZ3 . TRP R  1 164 ? -1.989  -109.038 12.466   1.000 11.190  ? 160 TRP ooo CZ3 1 
ATOM   32830 C CH2 . TRP R  1 164 ? -3.274  -108.977 11.936   1.000 12.700  ? 160 TRP ooo CH2 1 
ATOM   32831 N N   . VAL R  1 165 ? 3.665   -106.822 11.536   1.000 27.750  ? 161 VAL ooo N   1 
ATOM   32832 C CA  . VAL R  1 165 ? 5.067   -106.982 12.011   1.000 30.010  ? 161 VAL ooo CA  1 
ATOM   32833 C C   . VAL R  1 165 ? 5.081   -108.151 12.997   1.000 32.480  ? 161 VAL ooo C   1 
ATOM   32834 O O   . VAL R  1 165 ? 4.210   -108.199 13.886   1.000 33.960  ? 161 VAL ooo O   1 
ATOM   32835 C CB  . VAL R  1 165 ? 5.603   -105.685 12.641   1.000 29.340  ? 161 VAL ooo CB  1 
ATOM   32836 C CG1 . VAL R  1 165 ? 6.972   -105.903 13.267   1.000 30.010  ? 161 VAL ooo CG1 1 
ATOM   32837 C CG2 . VAL R  1 165 ? 5.642   -104.553 11.623   1.000 29.830  ? 161 VAL ooo CG2 1 
ATOM   32838 N N   . ARG R  1 166 ? 6.039   -109.063 12.845   1.000 35.230  ? 162 ARG ooo N   1 
ATOM   32839 C CA  . ARG R  1 166 ? 6.099   -110.278 13.693   1.000 31.670  ? 162 ARG ooo CA  1 
ATOM   32840 C C   . ARG R  1 166 ? 7.400   -110.292 14.493   1.000 30.050  ? 162 ARG ooo C   1 
ATOM   32841 O O   . ARG R  1 166 ? 8.381   -109.627 14.114   1.000 26.590  ? 162 ARG ooo O   1 
ATOM   32842 C CB  . ARG R  1 166 ? 5.915   -111.544 12.849   1.000 32.280  ? 162 ARG ooo CB  1 
ATOM   32843 C CG  . ARG R  1 166 ? 7.133   -111.979 12.039   1.000 32.320  ? 162 ARG ooo CG  1 
ATOM   32844 C CD  . ARG R  1 166 ? 6.813   -113.210 11.183   1.000 33.410  ? 162 ARG ooo CD  1 
ATOM   32845 N NE  . ARG R  1 166 ? 7.784   -113.451 10.118   1.000 32.470  ? 162 ARG ooo NE  1 
ATOM   32846 C CZ  . ARG R  1 166 ? 7.636   -114.328 9.132    1.000 30.580  ? 162 ARG ooo CZ  1 
ATOM   32847 N NH1 . ARG R  1 166 ? 6.540   -115.064 9.052    1.000 31.350  ? 162 ARG ooo NH1 1 
ATOM   32848 N NH2 . ARG R  1 166 ? 8.574   -114.447 8.208    1.000 31.890  ? 162 ARG ooo NH2 1 
ATOM   32849 N N   . GLN R  1 167 ? 7.364   -111.031 15.595   1.000 34.700  ? 163 GLN ooo N   1 
ATOM   32850 C CA  . GLN R  1 167 ? 8.555   -111.401 16.393   1.000 33.450  ? 163 GLN ooo CA  1 
ATOM   32851 C C   . GLN R  1 167 ? 8.536   -112.923 16.586   1.000 35.970  ? 163 GLN ooo C   1 
ATOM   32852 O O   . GLN R  1 167 ? 7.678   -113.422 17.361   1.000 32.400  ? 163 GLN ooo O   1 
ATOM   32853 C CB  . GLN R  1 167 ? 8.578   -110.662 17.729   1.000 33.160  ? 163 GLN ooo CB  1 
ATOM   32854 C CG  . GLN R  1 167 ? 9.842   -110.960 18.518   1.000 33.700  ? 163 GLN ooo CG  1 
ATOM   32855 C CD  . GLN R  1 167 ? 9.975   -110.122 19.770   1.000 32.590  ? 163 GLN ooo CD  1 
ATOM   32856 O OE1 . GLN R  1 167 ? 9.069   -110.041 20.595   1.000 30.150  ? 163 GLN ooo OE1 1 
ATOM   32857 N NE2 . GLN R  1 167 ? 11.130  -109.500 19.922   1.000 30.940  ? 163 GLN ooo NE2 1 
ATOM   32858 N N   . ALA R  1 168 ? 9.445   -113.627 15.895   1.000 36.940  ? 164 ALA ooo N   1 
ATOM   32859 C CA  . ALA R  1 168 ? 9.744   -115.064 16.106   1.000 33.920  ? 164 ALA ooo CA  1 
ATOM   32860 C C   . ALA R  1 168 ? 10.477  -115.221 17.440   1.000 37.630  ? 164 ALA ooo C   1 
ATOM   32861 O O   . ALA R  1 168 ? 11.144  -114.287 17.899   1.000 30.590  ? 164 ALA ooo O   1 
ATOM   32862 C CB  . ALA R  1 168 ? 10.562  -115.595 14.961   1.000 32.650  ? 164 ALA ooo CB  1 
ATOM   32863 N N   . PRO R  1 169 ? 10.367  -116.399 18.104   1.000 38.770  ? 165 PRO ooo N   1 
ATOM   32864 C CA  . PRO R  1 169 ? 11.096  -116.646 19.349   1.000 37.600  ? 165 PRO ooo CA  1 
ATOM   32865 C C   . PRO R  1 169 ? 12.593  -116.299 19.232   1.000 36.790  ? 165 PRO ooo C   1 
ATOM   32866 O O   . PRO R  1 169 ? 13.236  -116.762 18.304   1.000 31.670  ? 165 PRO ooo O   1 
ATOM   32867 C CB  . PRO R  1 169 ? 10.924  -118.152 19.578   1.000 37.950  ? 165 PRO ooo CB  1 
ATOM   32868 C CG  . PRO R  1 169 ? 9.649   -118.507 18.837   1.000 38.600  ? 165 PRO ooo CG  1 
ATOM   32869 C CD  . PRO R  1 169 ? 9.547   -117.543 17.676   1.000 36.490  ? 165 PRO ooo CD  1 
ATOM   32870 N N   . GLY R  1 170 ? 13.109  -115.478 20.164   1.000 36.260  ? 166 GLY ooo N   1 
ATOM   32871 C CA  . GLY R  1 170 ? 14.540  -115.109 20.269   1.000 35.800  ? 166 GLY ooo CA  1 
ATOM   32872 C C   . GLY R  1 170 ? 15.063  -114.337 19.067   1.000 34.020  ? 166 GLY ooo C   1 
ATOM   32873 O O   . GLY R  1 170 ? 16.285  -114.267 18.910   1.000 30.510  ? 166 GLY ooo O   1 
ATOM   32874 N N   . LYS R  1 171 ? 14.187  -113.780 18.228   1.000 37.670  ? 167 LYS ooo N   1 
ATOM   32875 C CA  . LYS R  1 171 ? 14.580  -112.938 17.064   1.000 38.750  ? 167 LYS ooo CA  1 
ATOM   32876 C C   . LYS R  1 171 ? 13.978  -111.542 17.265   1.000 36.620  ? 167 LYS ooo C   1 
ATOM   32877 O O   . LYS R  1 171 ? 13.162  -111.360 18.200   1.000 36.720  ? 167 LYS ooo O   1 
ATOM   32878 C CB  . LYS R  1 171 ? 14.164  -113.591 15.737   1.000 42.110  ? 167 LYS ooo CB  1 
ATOM   32879 C CG  . LYS R  1 171 ? 14.900  -114.886 15.369   1.000 45.500  ? 167 LYS ooo CG  1 
ATOM   32880 C CD  . LYS R  1 171 ? 15.444  -115.027 13.942   1.000 48.990  ? 167 LYS ooo CD  1 
ATOM   32881 C CE  . LYS R  1 171 ? 14.532  -114.542 12.825   1.000 54.410  ? 167 LYS ooo CE  1 
ATOM   32882 N NZ  . LYS R  1 171 ? 13.228  -115.250 12.792   1.000 56.380  ? 167 LYS ooo NZ  1 
ATOM   32883 N N   . GLY R  1 172 ? 14.376  -110.571 16.450   1.000 35.350  ? 168 GLY ooo N   1 
ATOM   32884 C CA  . GLY R  1 172 ? 13.911  -109.178 16.578   1.000 34.410  ? 168 GLY ooo CA  1 
ATOM   32885 C C   . GLY R  1 172 ? 12.564  -108.976 15.906   1.000 35.090  ? 168 GLY ooo C   1 
ATOM   32886 O O   . GLY R  1 172 ? 12.046  -109.932 15.263   1.000 37.810  ? 168 GLY ooo O   1 
ATOM   32887 N N   . LEU R  1 173 ? 12.007  -107.769 16.025   1.000 32.180  ? 169 LEU ooo N   1 
ATOM   32888 C CA  . LEU R  1 173 ? 10.825  -107.333 15.235   1.000 28.560  ? 169 LEU ooo CA  1 
ATOM   32889 C C   . LEU R  1 173 ? 11.160  -107.430 13.750   1.000 24.170  ? 169 LEU ooo C   1 
ATOM   32890 O O   . LEU R  1 173 ? 12.213  -106.924 13.357   1.000 21.790  ? 169 LEU ooo O   1 
ATOM   32891 C CB  . LEU R  1 173 ? 10.444  -105.900 15.615   1.000 30.240  ? 169 LEU ooo CB  1 
ATOM   32892 C CG  . LEU R  1 173 ? 9.889   -105.706 17.022   1.000 32.990  ? 169 LEU ooo CG  1 
ATOM   32893 C CD1 . LEU R  1 173 ? 9.576   -104.240 17.262   1.000 34.380  ? 169 LEU ooo CD1 1 
ATOM   32894 C CD2 . LEU R  1 173 ? 8.654   -106.557 17.252   1.000 34.940  ? 169 LEU ooo CD2 1 
ATOM   32895 N N   . GLU R  1 174 ? 10.304  -108.087 12.969   1.000 25.780  ? 170 GLU ooo N   1 
ATOM   32896 C CA  . GLU R  1 174 ? 10.481  -108.258 11.499   1.000 24.990  ? 170 GLU ooo CA  1 
ATOM   32897 C C   . GLU R  1 174 ? 9.218   -107.737 10.806   1.000 21.490  ? 170 GLU ooo C   1 
ATOM   32898 O O   . GLU R  1 174 ? 8.113   -108.255 11.065   1.000 18.180  ? 170 GLU ooo O   1 
ATOM   32899 C CB  . GLU R  1 174 ? 10.782  -109.717 11.127   1.000 28.820  ? 170 GLU ooo CB  1 
ATOM   32900 C CG  . GLU R  1 174 ? 11.023  -109.944 9.640    1.000 33.090  ? 170 GLU ooo CG  1 
ATOM   32901 C CD  . GLU R  1 174 ? 10.859  -111.372 9.114    1.000 37.870  ? 170 GLU ooo CD  1 
ATOM   32902 O OE1 . GLU R  1 174 ? 10.180  -112.210 9.777    1.000 35.060  ? 170 GLU ooo OE1 1 
ATOM   32903 O OE2 . GLU R  1 174 ? 11.405  -111.642 8.015    1.000 38.940  ? 170 GLU ooo OE2 1 
ATOM   32904 N N   . TRP R  1 175 ? 9.387   -106.731 9.956    1.000 21.100  ? 171 TRP ooo N   1 
ATOM   32905 C CA  . TRP R  1 175 ? 8.286   -106.213 9.110    1.000 21.760  ? 171 TRP ooo CA  1 
ATOM   32906 C C   . TRP R  1 175 ? 7.856   -107.301 8.111    1.000 23.190  ? 171 TRP ooo C   1 
ATOM   32907 O O   . TRP R  1 175 ? 8.737   -107.857 7.420    1.000 24.320  ? 171 TRP ooo O   1 
ATOM   32908 C CB  . TRP R  1 175 ? 8.695   -104.923 8.401    1.000 20.530  ? 171 TRP ooo CB  1 
ATOM   32909 C CG  . TRP R  1 175 ? 7.649   -104.492 7.423    1.000 21.990  ? 171 TRP ooo CG  1 
ATOM   32910 C CD1 . TRP R  1 175 ? 6.474   -103.867 7.722    1.000 22.180  ? 171 TRP ooo CD1 1 
ATOM   32911 C CD2 . TRP R  1 175 ? 7.635   -104.739 6.004    1.000 20.750  ? 171 TRP ooo CD2 1 
ATOM   32912 N NE1 . TRP R  1 175 ? 5.744   -103.680 6.579    1.000 22.410  ? 171 TRP ooo NE1 1 
ATOM   32913 C CE2 . TRP R  1 175 ? 6.427   -104.206 5.511    1.000 21.980  ? 171 TRP ooo CE2 1 
ATOM   32914 C CE3 . TRP R  1 175 ? 8.522   -105.338 5.105    1.000 19.430  ? 171 TRP ooo CE3 1 
ATOM   32915 C CZ2 . TRP R  1 175 ? 6.088   -104.272 4.155    1.000 22.520  ? 171 TRP ooo CZ2 1 
ATOM   32916 C CZ3 . TRP R  1 175 ? 8.182   -105.414 3.770    1.000 18.780  ? 171 TRP ooo CZ3 1 
ATOM   32917 C CH2 . TRP R  1 175 ? 6.984   -104.877 3.301    1.000 19.630  ? 171 TRP ooo CH2 1 
ATOM   32918 N N   . VAL R  1 176 ? 6.553   -107.569 8.024    1.000 22.010  ? 172 VAL ooo N   1 
ATOM   32919 C CA  . VAL R  1 176 ? 6.013   -108.685 7.200    1.000 23.900  ? 172 VAL ooo CA  1 
ATOM   32920 C C   . VAL R  1 176 ? 5.349   -108.114 5.947    1.000 27.500  ? 172 VAL ooo C   1 
ATOM   32921 O O   . VAL R  1 176 ? 5.728   -108.506 4.825    1.000 28.110  ? 172 VAL ooo O   1 
ATOM   32922 C CB  . VAL R  1 176 ? 5.029   -109.553 8.000    1.000 23.120  ? 172 VAL ooo CB  1 
ATOM   32923 C CG1 . VAL R  1 176 ? 4.515   -110.711 7.155    1.000 22.830  ? 172 VAL ooo CG1 1 
ATOM   32924 C CG2 . VAL R  1 176 ? 5.651   -110.033 9.311    1.000 22.740  ? 172 VAL ooo CG2 1 
ATOM   32925 N N   . SER R  1 177 ? 4.356   -107.251 6.127    1.000 33.000  ? 173 SER ooo N   1 
ATOM   32926 C CA  . SER R  1 177 ? 3.527   -106.747 5.002    1.000 34.090  ? 173 SER ooo CA  1 
ATOM   32927 C C   . SER R  1 177 ? 2.938   -105.375 5.325    1.000 32.530  ? 173 SER ooo C   1 
ATOM   32928 O O   . SER R  1 177 ? 2.717   -105.054 6.508    1.000 32.570  ? 173 SER ooo O   1 
ATOM   32929 C CB  . SER R  1 177 ? 2.446   -107.721 4.613    1.000 35.560  ? 173 SER ooo CB  1 
ATOM   32930 O OG  . SER R  1 177 ? 1.835   -107.332 3.379    1.000 33.940  ? 173 SER ooo OG  1 
ATOM   32931 N N   . SER R  1 178 ? 2.684   -104.621 4.265    1.000 31.370  ? 174 SER ooo N   1 
ATOM   32932 C CA  . SER R  1 178 ? 2.097   -103.256 4.326    1.000 30.880  ? 174 SER ooo CA  1 
ATOM   32933 C C   . SER R  1 178 ? 0.995   -103.130 3.273    1.000 28.470  ? 174 SER ooo C   1 
ATOM   32934 O O   . SER R  1 178 ? 1.139   -103.694 2.163    1.000 29.000  ? 174 SER ooo O   1 
ATOM   32935 C CB  . SER R  1 178 ? 3.157   -102.218 4.133    1.000 28.810  ? 174 SER ooo CB  1 
ATOM   32936 O OG  . SER R  1 178 ? 2.596   -100.924 4.249    1.000 27.990  ? 174 SER ooo OG  1 
ATOM   32937 N N   . ILE R  1 179 ? -0.054  -102.382 3.606    1.000 26.140  ? 175 ILE ooo N   1 
ATOM   32938 C CA  . ILE R  1 179 ? -1.158  -102.055 2.660    1.000 21.220  ? 175 ILE ooo CA  1 
ATOM   32939 C C   . ILE R  1 179 ? -1.561  -100.580 2.820    1.000 21.000  ? 175 ILE ooo C   1 
ATOM   32940 O O   . ILE R  1 179 ? -1.648  -100.088 3.973    1.000 20.390  ? 175 ILE ooo O   1 
ATOM   32941 C CB  . ILE R  1 179 ? -2.341  -103.020 2.851    1.000 17.440  ? 175 ILE ooo CB  1 
ATOM   32942 C CG1 . ILE R  1 179 ? -3.433  -102.749 1.812    1.000 17.410  ? 175 ILE ooo CG1 1 
ATOM   32943 C CG2 . ILE R  1 179 ? -2.862  -102.987 4.281    1.000 15.830  ? 175 ILE ooo CG2 1 
ATOM   32944 C CD1 . ILE R  1 179 ? -4.550  -103.756 1.811    1.000 17.380  ? 175 ILE ooo CD1 1 
ATOM   32945 N N   . GLY R  1 180 ? -1.786  -99.901  1.696    1.000 20.310  ? 176 GLY ooo N   1 
ATOM   32946 C CA  . GLY R  1 180 ? -2.318  -98.526  1.647    1.000 21.910  ? 176 GLY ooo CA  1 
ATOM   32947 C C   . GLY R  1 180 ? -3.734  -98.449  2.200    1.000 20.880  ? 176 GLY ooo C   1 
ATOM   32948 O O   . GLY R  1 180 ? -4.430  -99.478  2.206    1.000 21.460  ? 176 GLY ooo O   1 
ATOM   32949 N N   . GLY R  1 181 ? -4.147  -97.268  2.652    1.000 21.210  ? 177 GLY ooo N   1 
ATOM   32950 C CA  . GLY R  1 181 ? -5.505  -97.025  3.180    1.000 25.640  ? 177 GLY ooo CA  1 
ATOM   32951 C C   . GLY R  1 181 ? -6.599  -97.489  2.221    1.000 27.600  ? 177 GLY ooo C   1 
ATOM   32952 O O   . GLY R  1 181 ? -7.578  -98.118  2.674    1.000 20.560  ? 177 GLY ooo O   1 
ATOM   32953 N N   . ARG R  1 182 ? -6.438  -97.188  0.927    1.000 33.840  ? 178 ARG ooo N   1 
ATOM   32954 C CA  . ARG R  1 182 ? -7.393  -97.555  -0.148   1.000 35.240  ? 178 ARG ooo CA  1 
ATOM   32955 C C   . ARG R  1 182 ? -7.391  -99.070  -0.363   1.000 35.080  ? 178 ARG ooo C   1 
ATOM   32956 O O   . ARG R  1 182 ? -8.355  -99.547  -0.961   1.000 39.850  ? 178 ARG ooo O   1 
ATOM   32957 C CB  . ARG R  1 182 ? -7.008  -96.946  -1.496   1.000 40.830  ? 178 ARG ooo CB  1 
ATOM   32958 C CG  . ARG R  1 182 ? -7.217  -95.451  -1.659   1.000 49.530  ? 178 ARG ooo CG  1 
ATOM   32959 C CD  . ARG R  1 182 ? -6.701  -95.043  -3.036   1.000 52.560  ? 178 ARG ooo CD  1 
ATOM   32960 N NE  . ARG R  1 182 ? -6.642  -93.590  -3.112   1.000 53.620  ? 178 ARG ooo NE  1 
ATOM   32961 C CZ  . ARG R  1 182 ? -5.554  -92.855  -2.921   1.000 50.100  ? 178 ARG ooo CZ  1 
ATOM   32962 N NH1 . ARG R  1 182 ? -5.636  -91.535  -2.984   1.000 49.500  ? 178 ARG ooo NH1 1 
ATOM   32963 N NH2 . ARG R  1 182 ? -4.384  -93.433  -2.705   1.000 48.920  ? 178 ARG ooo NH2 1 
ATOM   32964 N N   . GLY R  1 183 ? -6.353  -99.785  0.090    1.000 30.820  ? 179 GLY ooo N   1 
ATOM   32965 C CA  . GLY R  1 183 ? -6.179  -101.227 -0.156   1.000 31.460  ? 179 GLY ooo CA  1 
ATOM   32966 C C   . GLY R  1 183 ? -5.406  -101.484 -1.440   1.000 33.780  ? 179 GLY ooo C   1 
ATOM   32967 O O   . GLY R  1 183 ? -5.211  -102.652 -1.789   1.000 32.740  ? 179 GLY ooo O   1 
ATOM   32968 N N   . ASP R  1 184 ? -4.926  -100.423 -2.084   1.000 38.610  ? 180 ASP ooo N   1 
ATOM   32969 C CA  . ASP R  1 184 ? -4.464  -100.435 -3.497   1.000 41.570  ? 180 ASP ooo CA  1 
ATOM   32970 C C   . ASP R  1 184 ? -2.938  -100.561 -3.579   1.000 39.580  ? 180 ASP ooo C   1 
ATOM   32971 O O   . ASP R  1 184 ? -2.433  -100.631 -4.706   1.000 43.420  ? 180 ASP ooo O   1 
ATOM   32972 C CB  . ASP R  1 184 ? -4.921  -99.168  -4.232   1.000 46.220  ? 180 ASP ooo CB  1 
ATOM   32973 C CG  . ASP R  1 184 ? -4.226  -97.869  -3.809   1.000 49.490  ? 180 ASP ooo CG  1 
ATOM   32974 O OD1 . ASP R  1 184 ? -3.488  -97.854  -2.773   1.000 46.380  ? 180 ASP ooo OD1 1 
ATOM   32975 O OD2 . ASP R  1 184 ? -4.459  -96.858  -4.507   1.000 48.780  ? 180 ASP ooo OD2 1 
ATOM   32976 N N   . THR R  1 185 ? -2.208  -100.567 -2.462   1.000 35.410  ? 181 THR ooo N   1 
ATOM   32977 C CA  . THR R  1 185 ? -0.726  -100.670 -2.500   1.000 37.000  ? 181 THR ooo CA  1 
ATOM   32978 C C   . THR R  1 185 ? -0.319  -101.714 -1.475   1.000 37.980  ? 181 THR ooo C   1 
ATOM   32979 O O   . THR R  1 185 ? -0.673  -101.517 -0.304   1.000 41.770  ? 181 THR ooo O   1 
ATOM   32980 C CB  . THR R  1 185 ? -0.023  -99.321  -2.262   1.000 37.340  ? 181 THR ooo CB  1 
ATOM   32981 O OG1 . THR R  1 185 ? -0.694  -98.626  -1.210   1.000 42.700  ? 181 THR ooo OG1 1 
ATOM   32982 C CG2 . THR R  1 185 ? 0.018   -98.473  -3.506   1.000 34.870  ? 181 THR ooo CG2 1 
ATOM   32983 N N   . THR R  1 186 ? 0.344   -102.785 -1.913   1.000 36.510  ? 182 THR ooo N   1 
ATOM   32984 C CA  . THR R  1 186 ? 0.718   -103.931 -1.044   1.000 30.610  ? 182 THR ooo CA  1 
ATOM   32985 C C   . THR R  1 186 ? 2.214   -104.203 -1.196   1.000 28.710  ? 182 THR ooo C   1 
ATOM   32986 O O   . THR R  1 186 ? 2.740   -104.167 -2.321   1.000 24.840  ? 182 THR ooo O   1 
ATOM   32987 C CB  . THR R  1 186 ? -0.163  -105.158 -1.309   1.000 29.510  ? 182 THR ooo CB  1 
ATOM   32988 O OG1 . THR R  1 186 ? 0.064   -105.627 -2.642   1.000 27.360  ? 182 THR ooo OG1 1 
ATOM   32989 C CG2 . THR R  1 186 ? -1.642  -104.885 -1.112   1.000 28.570  ? 182 THR ooo CG2 1 
ATOM   32990 N N   . TYR R  1 187 ? 2.879   -104.454 -0.073   1.000 28.800  ? 183 TYR ooo N   1 
ATOM   32991 C CA  . TYR R  1 187 ? 4.304   -104.814 -0.007   1.000 28.870  ? 183 TYR ooo CA  1 
ATOM   32992 C C   . TYR R  1 187 ? 4.457   -106.005 0.933    1.000 30.510  ? 183 TYR ooo C   1 
ATOM   32993 O O   . TYR R  1 187 ? 3.784   -106.091 1.986    1.000 28.720  ? 183 TYR ooo O   1 
ATOM   32994 C CB  . TYR R  1 187 ? 5.152   -103.628 0.455    1.000 31.920  ? 183 TYR ooo CB  1 
ATOM   32995 C CG  . TYR R  1 187 ? 5.003   -102.412 -0.417   1.000 34.810  ? 183 TYR ooo CG  1 
ATOM   32996 C CD1 . TYR R  1 187 ? 5.726   -102.285 -1.587   1.000 34.240  ? 183 TYR ooo CD1 1 
ATOM   32997 C CD2 . TYR R  1 187 ? 4.139   -101.385 -0.069   1.000 41.680  ? 183 TYR ooo CD2 1 
ATOM   32998 C CE1 . TYR R  1 187 ? 5.584   -101.175 -2.398   1.000 39.250  ? 183 TYR ooo CE1 1 
ATOM   32999 C CE2 . TYR R  1 187 ? 4.004   -100.258 -0.860   1.000 42.720  ? 183 TYR ooo CE2 1 
ATOM   33000 C CZ  . TYR R  1 187 ? 4.724   -100.161 -2.035   1.000 42.260  ? 183 TYR ooo CZ  1 
ATOM   33001 O OH  . TYR R  1 187 ? 4.586   -99.059  -2.824   1.000 46.090  ? 183 TYR ooo OH  1 
ATOM   33002 N N   . TYR R  1 188 ? 5.318   -106.924 0.526    1.000 28.460  ? 184 TYR ooo N   1 
ATOM   33003 C CA  . TYR R  1 188 ? 5.617   -108.156 1.284    1.000 29.490  ? 184 TYR ooo CA  1 
ATOM   33004 C C   . TYR R  1 188 ? 7.134   -108.265 1.416    1.000 28.330  ? 184 TYR ooo C   1 
ATOM   33005 O O   . TYR R  1 188 ? 7.859   -107.842 0.492    1.000 28.400  ? 184 TYR ooo O   1 
ATOM   33006 C CB  . TYR R  1 188 ? 4.988   -109.365 0.582    1.000 29.310  ? 184 TYR ooo CB  1 
ATOM   33007 C CG  . TYR R  1 188 ? 3.491   -109.301 0.380    1.000 26.610  ? 184 TYR ooo CG  1 
ATOM   33008 C CD1 . TYR R  1 188 ? 2.613   -109.795 1.335    1.000 24.870  ? 184 TYR ooo CD1 1 
ATOM   33009 C CD2 . TYR R  1 188 ? 2.949   -108.769 -0.778   1.000 25.550  ? 184 TYR ooo CD2 1 
ATOM   33010 C CE1 . TYR R  1 188 ? 1.244   -109.765 1.151    1.000 23.240  ? 184 TYR ooo CE1 1 
ATOM   33011 C CE2 . TYR R  1 188 ? 1.578   -108.745 -0.985   1.000 25.660  ? 184 TYR ooo CE2 1 
ATOM   33012 C CZ  . TYR R  1 188 ? 0.723   -109.236 -0.013   1.000 25.860  ? 184 TYR ooo CZ  1 
ATOM   33013 O OH  . TYR R  1 188 ? -0.632  -109.206 -0.198   1.000 30.420  ? 184 TYR ooo OH  1 
ATOM   33014 N N   . THR R  1 189 ? 7.597   -108.808 2.538    1.000 26.390  ? 185 THR ooo N   1 
ATOM   33015 C CA  . THR R  1 189 ? 8.998   -109.259 2.678    1.000 28.630  ? 185 THR ooo CA  1 
ATOM   33016 C C   . THR R  1 189 ? 9.153   -110.498 1.782    1.000 29.950  ? 185 THR ooo C   1 
ATOM   33017 O O   . THR R  1 189 ? 8.175   -111.260 1.654    1.000 24.600  ? 185 THR ooo O   1 
ATOM   33018 C CB  . THR R  1 189 ? 9.353   -109.435 4.162    1.000 30.560  ? 185 THR ooo CB  1 
ATOM   33019 O OG1 . THR R  1 189 ? 10.772  -109.506 4.260    1.000 33.530  ? 185 THR ooo OG1 1 
ATOM   33020 C CG2 . THR R  1 189 ? 8.720   -110.659 4.786    1.000 31.300  ? 185 THR ooo CG2 1 
ATOM   33021 N N   . ASP R  1 190 ? 10.328  -110.692 1.170    1.000 35.530  ? 186 ASP ooo N   1 
ATOM   33022 C CA  . ASP R  1 190 ? 10.627  -111.851 0.272    1.000 35.240  ? 186 ASP ooo CA  1 
ATOM   33023 C C   . ASP R  1 190 ? 10.181  -113.163 0.921    1.000 30.470  ? 186 ASP ooo C   1 
ATOM   33024 O O   . ASP R  1 190 ? 9.527   -113.944 0.241    1.000 30.800  ? 186 ASP ooo O   1 
ATOM   33025 C CB  . ASP R  1 190 ? 12.104  -111.901 -0.121   1.000 36.660  ? 186 ASP ooo CB  1 
ATOM   33026 C CG  . ASP R  1 190 ? 12.471  -110.859 -1.167   1.000 45.250  ? 186 ASP ooo CG  1 
ATOM   33027 O OD1 . ASP R  1 190 ? 11.564  -110.458 -1.950   1.000 51.010  ? 186 ASP ooo OD1 1 
ATOM   33028 O OD2 . ASP R  1 190 ? 13.664  -110.464 -1.206   1.000 49.280  ? 186 ASP ooo OD2 1 
ATOM   33029 N N   . SER R  1 191 ? 10.505  -113.351 2.196    1.000 29.670  ? 187 SER ooo N   1 
ATOM   33030 C CA  . SER R  1 191 ? 10.175  -114.538 3.026    1.000 28.810  ? 187 SER ooo CA  1 
ATOM   33031 C C   . SER R  1 191 ? 8.736   -115.004 2.766    1.000 27.120  ? 187 SER ooo C   1 
ATOM   33032 O O   . SER R  1 191 ? 8.521   -116.211 2.599    1.000 31.530  ? 187 SER ooo O   1 
ATOM   33033 C CB  . SER R  1 191 ? 10.411  -114.238 4.495    1.000 30.530  ? 187 SER ooo CB  1 
ATOM   33034 O OG  . SER R  1 191 ? 9.641   -115.091 5.327    1.000 35.730  ? 187 SER ooo OG  1 
ATOM   33035 N N   . VAL R  1 192 ? 7.764   -114.101 2.748    1.000 27.110  ? 188 VAL ooo N   1 
ATOM   33036 C CA  . VAL R  1 192 ? 6.321   -114.487 2.714    1.000 28.520  ? 188 VAL ooo CA  1 
ATOM   33037 C C   . VAL R  1 192 ? 5.712   -114.246 1.321    1.000 28.870  ? 188 VAL ooo C   1 
ATOM   33038 O O   . VAL R  1 192 ? 4.552   -114.641 1.113    1.000 28.260  ? 188 VAL ooo O   1 
ATOM   33039 C CB  . VAL R  1 192 ? 5.545   -113.748 3.818    1.000 29.510  ? 188 VAL ooo CB  1 
ATOM   33040 C CG1 . VAL R  1 192 ? 6.222   -113.893 5.178    1.000 28.810  ? 188 VAL ooo CG1 1 
ATOM   33041 C CG2 . VAL R  1 192 ? 5.322   -112.283 3.468    1.000 29.490  ? 188 VAL ooo CG2 1 
ATOM   33042 N N   . LYS R  1 193 ? 6.467   -113.632 0.407    1.000 32.380  ? 189 LYS ooo N   1 
ATOM   33043 C CA  . LYS R  1 193 ? 6.042   -113.329 -0.984   1.000 35.090  ? 189 LYS ooo CA  1 
ATOM   33044 C C   . LYS R  1 193 ? 5.417   -114.599 -1.597   1.000 39.590  ? 189 LYS ooo C   1 
ATOM   33045 O O   . LYS R  1 193 ? 6.106   -115.632 -1.663   1.000 49.540  ? 189 LYS ooo O   1 
ATOM   33046 C CB  . LYS R  1 193 ? 7.245   -112.897 -1.825   1.000 36.710  ? 189 LYS ooo CB  1 
ATOM   33047 C CG  . LYS R  1 193 ? 7.436   -111.415 -2.106   1.000 41.880  ? 189 LYS ooo CG  1 
ATOM   33048 C CD  . LYS R  1 193 ? 8.712   -111.254 -2.934   1.000 42.650  ? 189 LYS ooo CD  1 
ATOM   33049 C CE  . LYS R  1 193 ? 8.901   -109.919 -3.620   1.000 44.080  ? 189 LYS ooo CE  1 
ATOM   33050 N NZ  . LYS R  1 193 ? 8.669   -108.781 -2.704   1.000 44.230  ? 189 LYS ooo NZ  1 
ATOM   33051 N N   . GLY R  1 194 ? 4.157   -114.531 -2.021   1.000 40.710  ? 190 GLY ooo N   1 
ATOM   33052 C CA  . GLY R  1 194 ? 3.494   -115.621 -2.757   1.000 42.110  ? 190 GLY ooo CA  1 
ATOM   33053 C C   . GLY R  1 194 ? 2.848   -116.638 -1.845   1.000 44.740  ? 190 GLY ooo C   1 
ATOM   33054 O O   . GLY R  1 194 ? 2.273   -117.605 -2.383   1.000 50.500  ? 190 GLY ooo O   1 
ATOM   33055 N N   . ARG R  1 195 ? 2.913   -116.431 -0.530   1.000 43.450  ? 191 ARG ooo N   1 
ATOM   33056 C CA  . ARG R  1 195 ? 2.265   -117.345 0.446    1.000 44.780  ? 191 ARG ooo CA  1 
ATOM   33057 C C   . ARG R  1 195 ? 1.293   -116.536 1.307    1.000 42.990  ? 191 ARG ooo C   1 
ATOM   33058 O O   . ARG R  1 195 ? 0.220   -117.063 1.651    1.000 40.790  ? 191 ARG ooo O   1 
ATOM   33059 C CB  . ARG R  1 195 ? 3.347   -118.061 1.256    1.000 45.680  ? 191 ARG ooo CB  1 
ATOM   33060 C CG  . ARG R  1 195 ? 4.697   -118.123 0.549    1.000 48.780  ? 191 ARG ooo CG  1 
ATOM   33061 C CD  . ARG R  1 195 ? 5.810   -118.537 1.478    1.000 46.630  ? 191 ARG ooo CD  1 
ATOM   33062 N NE  . ARG R  1 195 ? 5.178   -119.163 2.622    1.000 51.530  ? 191 ARG ooo NE  1 
ATOM   33063 C CZ  . ARG R  1 195 ? 5.355   -118.815 3.898    1.000 48.650  ? 191 ARG ooo CZ  1 
ATOM   33064 N NH1 . ARG R  1 195 ? 6.198   -117.851 4.234    1.000 39.990  ? 191 ARG ooo NH1 1 
ATOM   33065 N NH2 . ARG R  1 195 ? 4.681   -119.461 4.834    1.000 45.910  ? 191 ARG ooo NH2 1 
ATOM   33066 N N   . PHE R  1 196 ? 1.653   -115.292 1.621    1.000 42.210  ? 192 PHE ooo N   1 
ATOM   33067 C CA  . PHE R  1 196 ? 0.829   -114.369 2.436    1.000 45.310  ? 192 PHE ooo CA  1 
ATOM   33068 C C   . PHE R  1 196 ? 0.115   -113.374 1.518    1.000 42.190  ? 192 PHE ooo C   1 
ATOM   33069 O O   . PHE R  1 196 ? 0.707   -112.922 0.509    1.000 42.410  ? 192 PHE ooo O   1 
ATOM   33070 C CB  . PHE R  1 196 ? 1.714   -113.654 3.456    1.000 49.130  ? 192 PHE ooo CB  1 
ATOM   33071 C CG  . PHE R  1 196 ? 2.189   -114.474 4.628    1.000 51.960  ? 192 PHE ooo CG  1 
ATOM   33072 C CD1 . PHE R  1 196 ? 2.223   -115.858 4.584    1.000 53.920  ? 192 PHE ooo CD1 1 
ATOM   33073 C CD2 . PHE R  1 196 ? 2.639   -113.834 5.779    1.000 51.630  ? 192 PHE ooo CD2 1 
ATOM   33074 C CE1 . PHE R  1 196 ? 2.673   -116.580 5.677    1.000 53.760  ? 192 PHE ooo CE1 1 
ATOM   33075 C CE2 . PHE R  1 196 ? 3.105   -114.556 6.867    1.000 54.030  ? 192 PHE ooo CE2 1 
ATOM   33076 C CZ  . PHE R  1 196 ? 3.103   -115.926 6.816    1.000 53.970  ? 192 PHE ooo CZ  1 
ATOM   33077 N N   . THR R  1 197 ? -1.139  -113.063 1.844    1.000 35.720  ? 193 THR ooo N   1 
ATOM   33078 C CA  . THR R  1 197 ? -1.912  -111.973 1.199    1.000 36.130  ? 193 THR ooo CA  1 
ATOM   33079 C C   . THR R  1 197 ? -2.442  -111.037 2.285    1.000 36.010  ? 193 THR ooo C   1 
ATOM   33080 O O   . THR R  1 197 ? -3.199  -111.504 3.177    1.000 33.920  ? 193 THR ooo O   1 
ATOM   33081 C CB  . THR R  1 197 ? -3.055  -112.497 0.320    1.000 34.880  ? 193 THR ooo CB  1 
ATOM   33082 O OG1 . THR R  1 197 ? -2.465  -113.135 -0.811   1.000 35.520  ? 193 THR ooo OG1 1 
ATOM   33083 C CG2 . THR R  1 197 ? -4.003  -111.409 -0.139   1.000 32.630  ? 193 THR ooo CG2 1 
ATOM   33084 N N   . ILE R  1 198 ? -2.071  -109.761 2.184    1.000 32.870  ? 194 ILE ooo N   1 
ATOM   33085 C CA  . ILE R  1 198 ? -2.593  -108.682 3.063    1.000 32.610  ? 194 ILE ooo CA  1 
ATOM   33086 C C   . ILE R  1 198 ? -3.807  -108.094 2.353    1.000 32.760  ? 194 ILE ooo C   1 
ATOM   33087 O O   . ILE R  1 198 ? -3.743  -107.868 1.122    1.000 32.070  ? 194 ILE ooo O   1 
ATOM   33088 C CB  . ILE R  1 198 ? -1.511  -107.636 3.396    1.000 32.780  ? 194 ILE ooo CB  1 
ATOM   33089 C CG1 . ILE R  1 198 ? -1.939  -106.745 4.567    1.000 32.890  ? 194 ILE ooo CG1 1 
ATOM   33090 C CG2 . ILE R  1 198 ? -1.122  -106.823 2.165    1.000 32.130  ? 194 ILE ooo CG2 1 
ATOM   33091 C CD1 . ILE R  1 198 ? -0.840  -105.826 5.065    1.000 33.840  ? 194 ILE ooo CD1 1 
ATOM   33092 N N   . SER R  1 199 ? -4.886  -107.897 3.106    1.000 33.090  ? 195 SER ooo N   1 
ATOM   33093 C CA  . SER R  1 199 ? -6.171  -107.380 2.578    1.000 34.460  ? 195 SER ooo CA  1 
ATOM   33094 C C   . SER R  1 199 ? -6.739  -106.395 3.596    1.000 32.430  ? 195 SER ooo C   1 
ATOM   33095 O O   . SER R  1 199 ? -6.056  -106.163 4.594    1.000 33.120  ? 195 SER ooo O   1 
ATOM   33096 C CB  . SER R  1 199 ? -7.133  -108.512 2.263    1.000 38.750  ? 195 SER ooo CB  1 
ATOM   33097 O OG  . SER R  1 199 ? -8.163  -108.595 3.227    1.000 44.250  ? 195 SER ooo OG  1 
ATOM   33098 N N   . ARG R  1 200 ? -7.953  -105.880 3.388    1.000 30.880  ? 196 ARG ooo N   1 
ATOM   33099 C CA  . ARG R  1 200 ? -8.483  -104.774 4.224    1.000 28.910  ? 196 ARG ooo CA  1 
ATOM   33100 C C   . ARG R  1 200 ? -9.968  -104.601 3.902    1.000 26.250  ? 196 ARG ooo C   1 
ATOM   33101 O O   . ARG R  1 200 ? -10.294 -104.544 2.705    1.000 22.780  ? 196 ARG ooo O   1 
ATOM   33102 C CB  . ARG R  1 200 ? -7.613  -103.544 3.928    1.000 27.940  ? 196 ARG ooo CB  1 
ATOM   33103 C CG  . ARG R  1 200 ? -8.113  -102.211 4.475    1.000 28.430  ? 196 ARG ooo CG  1 
ATOM   33104 C CD  . ARG R  1 200 ? -7.510  -101.061 3.701    1.000 28.070  ? 196 ARG ooo CD  1 
ATOM   33105 N NE  . ARG R  1 200 ? -6.192  -100.622 4.150    1.000 26.650  ? 196 ARG ooo NE  1 
ATOM   33106 C CZ  . ARG R  1 200 ? -5.943  -99.876  5.225    1.000 27.470  ? 196 ARG ooo CZ  1 
ATOM   33107 N NH1 . ARG R  1 200 ? -6.921  -99.461  6.015    1.000 25.850  ? 196 ARG ooo NH1 1 
ATOM   33108 N NH2 . ARG R  1 200 ? -4.690  -99.550  5.505    1.000 28.910  ? 196 ARG ooo NH2 1 
ATOM   33109 N N   . ASP R  1 201 ? -10.814 -104.503 4.926    1.000 26.900  ? 197 ASP ooo N   1 
ATOM   33110 C CA  . ASP R  1 201 ? -12.238 -104.096 4.776    1.000 30.850  ? 197 ASP ooo CA  1 
ATOM   33111 C C   . ASP R  1 201 ? -12.481 -102.807 5.573    1.000 29.630  ? 197 ASP ooo C   1 
ATOM   33112 O O   . ASP R  1 201 ? -12.745 -102.889 6.798    1.000 27.240  ? 197 ASP ooo O   1 
ATOM   33113 C CB  . ASP R  1 201 ? -13.184 -105.216 5.207    1.000 37.710  ? 197 ASP ooo CB  1 
ATOM   33114 C CG  . ASP R  1 201 ? -14.650 -104.915 4.936    1.000 42.490  ? 197 ASP ooo CG  1 
ATOM   33115 O OD1 . ASP R  1 201 ? -15.032 -103.709 5.009    1.000 39.650  ? 197 ASP ooo OD1 1 
ATOM   33116 O OD2 . ASP R  1 201 ? -15.392 -105.883 4.630    1.000 44.700  ? 197 ASP ooo OD2 1 
ATOM   33117 N N   . ASN R  1 202 ? -12.420 -101.662 4.892    1.000 26.600  ? 198 ASN ooo N   1 
ATOM   33118 C CA  . ASN R  1 202 ? -12.542 -100.326 5.527    1.000 27.630  ? 198 ASN ooo CA  1 
ATOM   33119 C C   . ASN R  1 202 ? -13.933 -100.141 6.154    1.000 29.350  ? 198 ASN ooo C   1 
ATOM   33120 O O   . ASN R  1 202 ? -14.003 -99.507  7.218    1.000 29.450  ? 198 ASN ooo O   1 
ATOM   33121 C CB  . ASN R  1 202 ? -12.158 -99.217  4.542    1.000 26.670  ? 198 ASN ooo CB  1 
ATOM   33122 C CG  . ASN R  1 202 ? -10.678 -99.224  4.228    1.000 24.870  ? 198 ASN ooo CG  1 
ATOM   33123 O OD1 . ASN R  1 202 ? -9.864  -99.622  5.063    1.000 26.880  ? 198 ASN ooo OD1 1 
ATOM   33124 N ND2 . ASN R  1 202 ? -10.319 -98.799  3.031    1.000 21.450  ? 198 ASN ooo ND2 1 
ATOM   33125 N N   . SER R  1 203 ? -14.999 -100.675 5.559    1.000 31.360  ? 199 SER ooo N   1 
ATOM   33126 C CA  . SER R  1 203 ? -16.370 -100.582 6.127    1.000 33.000  ? 199 SER ooo CA  1 
ATOM   33127 C C   . SER R  1 203 ? -16.385 -101.163 7.548    1.000 35.220  ? 199 SER ooo C   1 
ATOM   33128 O O   . SER R  1 203 ? -17.037 -100.562 8.414    1.000 33.060  ? 199 SER ooo O   1 
ATOM   33129 C CB  . SER R  1 203 ? -17.401 -101.214 5.205    1.000 35.010  ? 199 SER ooo CB  1 
ATOM   33130 O OG  . SER R  1 203 ? -17.661 -102.585 5.471    1.000 36.440  ? 199 SER ooo OG  1 
ATOM   33131 N N   . LYS R  1 204 ? -15.673 -102.277 7.781    1.000 39.830  ? 200 LYS ooo N   1 
ATOM   33132 C CA  . LYS R  1 204 ? -15.617 -102.987 9.102    1.000 39.810  ? 200 LYS ooo CA  1 
ATOM   33133 C C   . LYS R  1 204 ? -14.394 -102.524 9.900    1.000 37.920  ? 200 LYS ooo C   1 
ATOM   33134 O O   . LYS R  1 204 ? -14.253 -102.969 11.035   1.000 41.180  ? 200 LYS ooo O   1 
ATOM   33135 C CB  . LYS R  1 204 ? -15.575 -104.513 8.933    1.000 39.120  ? 200 LYS ooo CB  1 
ATOM   33136 C CG  . LYS R  1 204 ? -16.591 -105.013 7.908    1.000 42.680  ? 200 LYS ooo CG  1 
ATOM   33137 C CD  . LYS R  1 204 ? -16.700 -106.476 7.582    1.000 44.380  ? 200 LYS ooo CD  1 
ATOM   33138 C CE  . LYS R  1 204 ? -17.910 -106.663 6.681    1.000 41.740  ? 200 LYS ooo CE  1 
ATOM   33139 N NZ  . LYS R  1 204 ? -18.377 -108.061 6.595    1.000 40.860  ? 200 LYS ooo NZ  1 
ATOM   33140 N N   . SER R  1 205 ? -13.539 -101.675 9.327    1.000 37.120  ? 201 SER ooo N   1 
ATOM   33141 C CA  . SER R  1 205 ? -12.274 -101.196 9.953    1.000 35.130  ? 201 SER ooo CA  1 
ATOM   33142 C C   . SER R  1 205 ? -11.419 -102.398 10.346   1.000 33.470  ? 201 SER ooo C   1 
ATOM   33143 O O   . SER R  1 205 ? -10.889 -102.382 11.479   1.000 30.570  ? 201 SER ooo O   1 
ATOM   33144 C CB  . SER R  1 205 ? -12.535 -100.321 11.145   1.000 31.200  ? 201 SER ooo CB  1 
ATOM   33145 O OG  . SER R  1 205 ? -13.475 -99.330  10.798   1.000 31.780  ? 201 SER ooo OG  1 
ATOM   33146 N N   . THR R  1 206 ? -11.291 -103.388 9.458    1.000 31.850  ? 202 THR ooo N   1 
ATOM   33147 C CA  . THR R  1 206 ? -10.553 -104.646 9.754    1.000 32.030  ? 202 THR ooo CA  1 
ATOM   33148 C C   . THR R  1 206 ? -9.453  -104.910 8.720    1.000 30.020  ? 202 THR ooo C   1 
ATOM   33149 O O   . THR R  1 206 ? -9.704  -104.798 7.505    1.000 30.120  ? 202 THR ooo O   1 
ATOM   33150 C CB  . THR R  1 206 ? -11.509 -105.832 9.890    1.000 31.590  ? 202 THR ooo CB  1 
ATOM   33151 O OG1 . THR R  1 206 ? -12.530 -105.453 10.814   1.000 31.480  ? 202 THR ooo OG1 1 
ATOM   33152 C CG2 . THR R  1 206 ? -10.809 -107.084 10.369   1.000 32.950  ? 202 THR ooo CG2 1 
ATOM   33153 N N   . LEU R  1 207 ? -8.268  -105.254 9.216    1.000 30.010  ? 203 LEU ooo N   1 
ATOM   33154 C CA  . LEU R  1 207 ? -7.082  -105.630 8.409    1.000 31.580  ? 203 LEU ooo CA  1 
ATOM   33155 C C   . LEU R  1 207 ? -7.008  -107.154 8.429    1.000 36.270  ? 203 LEU ooo C   1 
ATOM   33156 O O   . LEU R  1 207 ? -7.283  -107.757 9.501    1.000 41.380  ? 203 LEU ooo O   1 
ATOM   33157 C CB  . LEU R  1 207 ? -5.831  -104.989 9.018    1.000 30.690  ? 203 LEU ooo CB  1 
ATOM   33158 C CG  . LEU R  1 207 ? -4.484  -105.418 8.439    1.000 30.780  ? 203 LEU ooo CG  1 
ATOM   33159 C CD1 . LEU R  1 207 ? -4.360  -105.024 6.977    1.000 32.360  ? 203 LEU ooo CD1 1 
ATOM   33160 C CD2 . LEU R  1 207 ? -3.335  -104.808 9.225    1.000 31.850  ? 203 LEU ooo CD2 1 
ATOM   33161 N N   . TYR R  1 208 ? -6.637  -107.755 7.305    1.000 35.130  ? 204 TYR ooo N   1 
ATOM   33162 C CA  . TYR R  1 208 ? -6.607  -109.232 7.176    1.000 36.760  ? 204 TYR ooo CA  1 
ATOM   33163 C C   . TYR R  1 208 ? -5.227  -109.713 6.727    1.000 36.390  ? 204 TYR ooo C   1 
ATOM   33164 O O   . TYR R  1 208 ? -4.551  -109.010 5.959    1.000 33.890  ? 204 TYR ooo O   1 
ATOM   33165 C CB  . TYR R  1 208 ? -7.689  -109.684 6.198    1.000 39.200  ? 204 TYR ooo CB  1 
ATOM   33166 C CG  . TYR R  1 208 ? -9.107  -109.420 6.646    1.000 36.750  ? 204 TYR ooo CG  1 
ATOM   33167 C CD1 . TYR R  1 208 ? -9.671  -110.138 7.692    1.000 34.140  ? 204 TYR ooo CD1 1 
ATOM   33168 C CD2 . TYR R  1 208 ? -9.890  -108.459 6.028    1.000 36.150  ? 204 TYR ooo CD2 1 
ATOM   33169 C CE1 . TYR R  1 208 ? -10.969 -109.906 8.116    1.000 31.310  ? 204 TYR ooo CE1 1 
ATOM   33170 C CE2 . TYR R  1 208 ? -11.194 -108.216 6.437    1.000 34.160  ? 204 TYR ooo CE2 1 
ATOM   33171 C CZ  . TYR R  1 208 ? -11.737 -108.944 7.482    1.000 32.220  ? 204 TYR ooo CZ  1 
ATOM   33172 O OH  . TYR R  1 208 ? -13.015 -108.717 7.898    1.000 27.790  ? 204 TYR ooo OH  1 
ATOM   33173 N N   . LEU R  1 209 ? -4.804  -110.895 7.185    1.000 36.410  ? 205 LEU ooo N   1 
ATOM   33174 C CA  . LEU R  1 209 ? -3.541  -111.518 6.702    1.000 35.560  ? 205 LEU ooo CA  1 
ATOM   33175 C C   . LEU R  1 209 ? -3.846  -112.986 6.434    1.000 37.590  ? 205 LEU ooo C   1 
ATOM   33176 O O   . LEU R  1 209 ? -3.927  -113.749 7.407    1.000 34.070  ? 205 LEU ooo O   1 
ATOM   33177 C CB  . LEU R  1 209 ? -2.423  -111.432 7.738    1.000 18.230  ? 205 LEU ooo CB  1 
ATOM   33178 C CG  . LEU R  1 209 ? -1.001  -111.202 7.222    1.000 18.230  ? 205 LEU ooo CG  1 
ATOM   33179 C CD1 . LEU R  1 209 ? -0.010  -112.118 7.908    1.000 18.230  ? 205 LEU ooo CD1 1 
ATOM   33180 C CD2 . LEU R  1 209 ? -0.892  -111.323 5.715    1.000 18.230  ? 205 LEU ooo CD2 1 
ATOM   33181 N N   . GLN R  1 210 ? -4.016  -113.352 5.166    1.000 41.110  ? 206 GLN ooo N   1 
ATOM   33182 C CA  . GLN R  1 210 ? -4.256  -114.765 4.764    1.000 37.450  ? 206 GLN ooo CA  1 
ATOM   33183 C C   . GLN R  1 210 ? -2.894  -115.426 4.587    1.000 36.450  ? 206 GLN ooo C   1 
ATOM   33184 O O   . GLN R  1 210 ? -2.189  -115.098 3.628    1.000 38.800  ? 206 GLN ooo O   1 
ATOM   33185 C CB  . GLN R  1 210 ? -5.113  -114.904 3.507    1.000 37.100  ? 206 GLN ooo CB  1 
ATOM   33186 C CG  . GLN R  1 210 ? -5.444  -116.351 3.155    1.000 34.510  ? 206 GLN ooo CG  1 
ATOM   33187 C CD  . GLN R  1 210 ? -6.347  -116.994 4.183    1.000 32.480  ? 206 GLN ooo CD  1 
ATOM   33188 O OE1 . GLN R  1 210 ? -7.429  -116.499 4.501    1.000 23.040  ? 206 GLN ooo OE1 1 
ATOM   33189 N NE2 . GLN R  1 210 ? -5.908  -118.129 4.704    1.000 36.890  ? 206 GLN ooo NE2 1 
ATOM   33190 N N   . MET R  1 211 ? -2.543  -116.297 5.522    1.000 38.290  ? 207 MET ooo N   1 
ATOM   33191 C CA  . MET R  1 211 ? -1.246  -117.025 5.530    1.000 39.570  ? 207 MET ooo CA  1 
ATOM   33192 C C   . MET R  1 211 ? -1.488  -118.433 4.975    1.000 37.460  ? 207 MET ooo C   1 
ATOM   33193 O O   . MET R  1 211 ? -2.097  -119.267 5.683    1.000 41.380  ? 207 MET ooo O   1 
ATOM   33194 C CB  . MET R  1 211 ? -0.645  -117.126 6.940    1.000 43.510  ? 207 MET ooo CB  1 
ATOM   33195 C CG  . MET R  1 211 ? -0.819  -115.907 7.815    1.000 41.450  ? 207 MET ooo CG  1 
ATOM   33196 S SD  . MET R  1 211 ? 0.242   -115.851 9.249    1.000 46.120  ? 207 MET ooo SD  1 
ATOM   33197 C CE  . MET R  1 211 ? -0.339  -117.240 10.215   1.000 52.250  ? 207 MET ooo CE  1 
ATOM   33198 N N   . ASN R  1 212 ? -1.050  -118.676 3.743    1.000 39.620  ? 208 ASN ooo N   1 
ATOM   33199 C CA  . ASN R  1 212 ? -1.095  -120.008 3.082    1.000 42.570  ? 208 ASN ooo CA  1 
ATOM   33200 C C   . ASN R  1 212 ? 0.332   -120.578 3.022    1.000 44.990  ? 208 ASN ooo C   1 
ATOM   33201 O O   . ASN R  1 212 ? 1.297   -119.785 3.170    1.000 40.510  ? 208 ASN ooo O   1 
ATOM   33202 C CB  . ASN R  1 212 ? -1.742  -119.918 1.698    1.000 42.690  ? 208 ASN ooo CB  1 
ATOM   33203 C CG  . ASN R  1 212 ? -3.147  -119.349 1.733    1.000 42.790  ? 208 ASN ooo CG  1 
ATOM   33204 O OD1 . ASN R  1 212 ? -3.992  -119.743 2.544    1.000 38.910  ? 208 ASN ooo OD1 1 
ATOM   33205 N ND2 . ASN R  1 212 ? -3.405  -118.404 0.847    1.000 45.310  ? 208 ASN ooo ND2 1 
ATOM   33206 N N   . SER R  1 213 ? 0.470   -121.901 2.837    1.000 44.140  ? 209 SER ooo N   1 
ATOM   33207 C CA  . SER R  1 213 ? 1.773   -122.605 2.688    1.000 41.850  ? 209 SER ooo CA  1 
ATOM   33208 C C   . SER R  1 213 ? 2.630   -122.353 3.934    1.000 42.910  ? 209 SER ooo C   1 
ATOM   33209 O O   . SER R  1 213 ? 3.843   -122.038 3.790    1.000 40.480  ? 209 SER ooo O   1 
ATOM   33210 C CB  . SER R  1 213 ? 2.526   -122.135 1.453    1.000 40.780  ? 209 SER ooo CB  1 
ATOM   33211 O OG  . SER R  1 213 ? 1.925   -122.564 0.246    1.000 47.840  ? 209 SER ooo OG  1 
ATOM   33212 N N   . LEU R  1 214 ? 2.032   -122.449 5.122    1.000 44.360  ? 210 LEU ooo N   1 
ATOM   33213 C CA  . LEU R  1 214 ? 2.703   -122.052 6.389    1.000 46.370  ? 210 LEU ooo CA  1 
ATOM   33214 C C   . LEU R  1 214 ? 3.994   -122.848 6.588    1.000 45.450  ? 210 LEU ooo C   1 
ATOM   33215 O O   . LEU R  1 214 ? 4.042   -124.037 6.201    1.000 51.370  ? 210 LEU ooo O   1 
ATOM   33216 C CB  . LEU R  1 214 ? 1.740   -122.222 7.569    1.000 50.550  ? 210 LEU ooo CB  1 
ATOM   33217 C CG  . LEU R  1 214 ? 0.726   -121.091 7.711    1.000 54.450  ? 210 LEU ooo CG  1 
ATOM   33218 C CD1 . LEU R  1 214 ? -0.357  -121.450 8.712    1.000 55.190  ? 210 LEU ooo CD1 1 
ATOM   33219 C CD2 . LEU R  1 214 ? 1.428   -119.796 8.096    1.000 52.580  ? 210 LEU ooo CD2 1 
ATOM   33220 N N   . ARG R  1 215 ? 5.001   -122.185 7.175    1.000 43.850  ? 211 ARG ooo N   1 
ATOM   33221 C CA  . ARG R  1 215 ? 6.313   -122.806 7.481    1.000 42.640  ? 211 ARG ooo CA  1 
ATOM   33222 C C   . ARG R  1 215 ? 6.591   -122.627 8.974    1.000 47.030  ? 211 ARG ooo C   1 
ATOM   33223 O O   . ARG R  1 215 ? 5.911   -121.807 9.597    1.000 45.410  ? 211 ARG ooo O   1 
ATOM   33224 C CB  . ARG R  1 215 ? 7.417   -122.227 6.597    1.000 38.760  ? 211 ARG ooo CB  1 
ATOM   33225 C CG  . ARG R  1 215 ? 6.971   -121.919 5.173    1.000 38.350  ? 211 ARG ooo CG  1 
ATOM   33226 C CD  . ARG R  1 215 ? 7.865   -122.420 4.064    1.000 36.720  ? 211 ARG ooo CD  1 
ATOM   33227 N NE  . ARG R  1 215 ? 9.239   -121.958 4.171    1.000 38.660  ? 211 ARG ooo NE  1 
ATOM   33228 C CZ  . ARG R  1 215 ? 10.178  -122.156 3.247    1.000 35.040  ? 211 ARG ooo CZ  1 
ATOM   33229 N NH1 . ARG R  1 215 ? 9.881   -122.774 2.117    1.000 34.290  ? 211 ARG ooo NH1 1 
ATOM   33230 N NH2 . ARG R  1 215 ? 11.407  -121.716 3.445    1.000 32.590  ? 211 ARG ooo NH2 1 
ATOM   33231 N N   . ALA R  1 216 ? 7.525   -123.404 9.524    1.000 54.180  ? 212 ALA ooo N   1 
ATOM   33232 C CA  . ALA R  1 216 ? 7.912   -123.363 10.954   1.000 56.880  ? 212 ALA ooo CA  1 
ATOM   33233 C C   . ALA R  1 216 ? 8.585   -122.016 11.241   1.000 54.820  ? 212 ALA ooo C   1 
ATOM   33234 O O   . ALA R  1 216 ? 8.401   -121.502 12.360   1.000 55.620  ? 212 ALA ooo O   1 
ATOM   33235 C CB  . ALA R  1 216 ? 8.804   -124.533 11.303   1.000 58.260  ? 212 ALA ooo CB  1 
ATOM   33236 N N   . GLU R  1 217 ? 9.281   -121.438 10.254   1.000 45.770  ? 213 GLU ooo N   1 
ATOM   33237 C CA  . GLU R  1 217 ? 9.952   -120.114 10.394   1.000 43.690  ? 213 GLU ooo CA  1 
ATOM   33238 C C   . GLU R  1 217 ? 8.900   -119.008 10.568   1.000 39.060  ? 213 GLU ooo C   1 
ATOM   33239 O O   . GLU R  1 217 ? 9.278   -117.868 10.902   1.000 34.800  ? 213 GLU ooo O   1 
ATOM   33240 C CB  . GLU R  1 217 ? 10.797  -119.812 9.165    1.000 49.770  ? 213 GLU ooo CB  1 
ATOM   33241 C CG  . GLU R  1 217 ? 10.089  -118.954 8.124    1.000 56.230  ? 213 GLU ooo CG  1 
ATOM   33242 C CD  . GLU R  1 217 ? 10.426  -119.294 6.682    1.000 59.930  ? 213 GLU ooo CD  1 
ATOM   33243 O OE1 . GLU R  1 217 ? 10.314  -118.394 5.828    1.000 55.610  ? 213 GLU ooo OE1 1 
ATOM   33244 O OE2 . GLU R  1 217 ? 10.786  -120.479 6.416    1.000 61.040  ? 213 GLU ooo OE2 1 
ATOM   33245 N N   . ASP R  1 218 ? 7.629   -119.326 10.329   1.000 33.920  ? 214 ASP ooo N   1 
ATOM   33246 C CA  . ASP R  1 218 ? 6.514   -118.356 10.477   1.000 31.380  ? 214 ASP ooo CA  1 
ATOM   33247 C C   . ASP R  1 218 ? 5.981   -118.319 11.919   1.000 29.940  ? 214 ASP ooo C   1 
ATOM   33248 O O   . ASP R  1 218 ? 5.095   -117.487 12.169   1.000 33.260  ? 214 ASP ooo O   1 
ATOM   33249 C CB  . ASP R  1 218 ? 5.364   -118.651 9.517    1.000 28.240  ? 214 ASP ooo CB  1 
ATOM   33250 C CG  . ASP R  1 218 ? 5.743   -118.506 8.062    1.000 29.510  ? 214 ASP ooo CG  1 
ATOM   33251 O OD1 . ASP R  1 218 ? 6.643   -117.695 7.765    1.000 32.580  ? 214 ASP ooo OD1 1 
ATOM   33252 O OD2 . ASP R  1 218 ? 5.151   -119.226 7.237    1.000 29.150  ? 214 ASP ooo OD2 1 
ATOM   33253 N N   . THR R  1 219 ? 6.452   -119.184 12.819   1.000 27.800  ? 215 THR ooo N   1 
ATOM   33254 C CA  . THR R  1 219 ? 6.008   -119.148 14.232   1.000 28.940  ? 215 THR ooo CA  1 
ATOM   33255 C C   . THR R  1 219 ? 6.469   -117.815 14.803   1.000 28.940  ? 215 THR ooo C   1 
ATOM   33256 O O   . THR R  1 219 ? 7.680   -117.565 14.767   1.000 29.080  ? 215 THR ooo O   1 
ATOM   33257 C CB  . THR R  1 219 ? 6.517   -120.339 15.056   1.000 30.680  ? 215 THR ooo CB  1 
ATOM   33258 O OG1 . THR R  1 219 ? 5.962   -121.476 14.403   1.000 32.670  ? 215 THR ooo OG1 1 
ATOM   33259 C CG2 . THR R  1 219 ? 6.076   -120.330 16.509   1.000 30.060  ? 215 THR ooo CG2 1 
ATOM   33260 N N   . ALA R  1 220 ? 5.529   -117.010 15.302   1.000 31.980  ? 216 ALA ooo N   1 
ATOM   33261 C CA  . ALA R  1 220 ? 5.785   -115.642 15.816   1.000 30.850  ? 216 ALA ooo CA  1 
ATOM   33262 C C   . ALA R  1 220 ? 4.522   -115.063 16.449   1.000 27.410  ? 216 ALA ooo C   1 
ATOM   33263 O O   . ALA R  1 220 ? 3.415   -115.582 16.191   1.000 24.850  ? 216 ALA ooo O   1 
ATOM   33264 C CB  . ALA R  1 220 ? 6.250   -114.758 14.684   1.000 33.310  ? 216 ALA ooo CB  1 
ATOM   33265 N N   . VAL R  1 221 ? 4.693   -114.012 17.241   1.000 26.430  ? 217 VAL ooo N   1 
ATOM   33266 C CA  . VAL R  1 221 ? 3.580   -113.085 17.603   1.000 26.050  ? 217 VAL ooo CA  1 
ATOM   33267 C C   . VAL R  1 221 ? 3.414   -112.119 16.428   1.000 24.940  ? 217 VAL ooo C   1 
ATOM   33268 O O   . VAL R  1 221 ? 4.426   -111.546 15.960   1.000 22.820  ? 217 VAL ooo O   1 
ATOM   33269 C CB  . VAL R  1 221 ? 3.848   -112.367 18.940   1.000 26.880  ? 217 VAL ooo CB  1 
ATOM   33270 C CG1 . VAL R  1 221 ? 2.757   -111.338 19.249   1.000 27.730  ? 217 VAL ooo CG1 1 
ATOM   33271 C CG2 . VAL R  1 221 ? 4.000   -113.374 20.077   1.000 25.440  ? 217 VAL ooo CG2 1 
ATOM   33272 N N   . TYR R  1 222 ? 2.187   -111.980 15.933   1.000 26.600  ? 218 TYR ooo N   1 
ATOM   33273 C CA  . TYR R  1 222 ? 1.862   -111.089 14.791   1.000 27.780  ? 218 TYR ooo CA  1 
ATOM   33274 C C   . TYR R  1 222 ? 1.234   -109.812 15.362   1.000 24.270  ? 218 TYR ooo C   1 
ATOM   33275 O O   . TYR R  1 222 ? 0.144   -109.874 15.975   1.000 21.830  ? 218 TYR ooo O   1 
ATOM   33276 C CB  . TYR R  1 222 ? 1.022   -111.828 13.746   1.000 29.810  ? 218 TYR ooo CB  1 
ATOM   33277 C CG  . TYR R  1 222 ? 1.852   -112.795 12.943   1.000 32.080  ? 218 TYR ooo CG  1 
ATOM   33278 C CD1 . TYR R  1 222 ? 2.325   -113.970 13.512   1.000 32.800  ? 218 TYR ooo CD1 1 
ATOM   33279 C CD2 . TYR R  1 222 ? 2.219   -112.518 11.639   1.000 35.120  ? 218 TYR ooo CD2 1 
ATOM   33280 C CE1 . TYR R  1 222 ? 3.116   -114.856 12.797   1.000 34.890  ? 218 TYR ooo CE1 1 
ATOM   33281 C CE2 . TYR R  1 222 ? 3.011   -113.391 10.901   1.000 38.850  ? 218 TYR ooo CE2 1 
ATOM   33282 C CZ  . TYR R  1 222 ? 3.459   -114.568 11.489   1.000 38.590  ? 218 TYR ooo CZ  1 
ATOM   33283 O OH  . TYR R  1 222 ? 4.244   -115.419 10.760   1.000 35.820  ? 218 TYR ooo OH  1 
ATOM   33284 N N   . TYR R  1 223 ? 1.943   -108.697 15.190   1.000 20.820  ? 219 TYR ooo N   1 
ATOM   33285 C CA  . TYR R  1 223 ? 1.490   -107.354 15.602   1.000 21.730  ? 219 TYR ooo CA  1 
ATOM   33286 C C   . TYR R  1 223 ? 0.906   -106.614 14.400   1.000 22.310  ? 219 TYR ooo C   1 
ATOM   33287 O O   . TYR R  1 223 ? 1.448   -106.627 13.290   1.000 21.950  ? 219 TYR ooo O   1 
ATOM   33288 C CB  . TYR R  1 223 ? 2.626   -106.551 16.227   1.000 23.290  ? 219 TYR ooo CB  1 
ATOM   33289 C CG  . TYR R  1 223 ? 3.226   -107.140 17.481   1.000 23.500  ? 219 TYR ooo CG  1 
ATOM   33290 C CD1 . TYR R  1 223 ? 2.624   -106.952 18.716   1.000 22.300  ? 219 TYR ooo CD1 1 
ATOM   33291 C CD2 . TYR R  1 223 ? 4.416   -107.852 17.436   1.000 23.020  ? 219 TYR ooo CD2 1 
ATOM   33292 C CE1 . TYR R  1 223 ? 3.180   -107.476 19.871   1.000 22.870  ? 219 TYR ooo CE1 1 
ATOM   33293 C CE2 . TYR R  1 223 ? 4.983   -108.377 18.578   1.000 22.830  ? 219 TYR ooo CE2 1 
ATOM   33294 C CZ  . TYR R  1 223 ? 4.366   -108.187 19.805   1.000 23.960  ? 219 TYR ooo CZ  1 
ATOM   33295 O OH  . TYR R  1 223 ? 4.908   -108.695 20.956   1.000 20.810  ? 219 TYR ooo OH  1 
ATOM   33296 N N   . CYS R  1 224 ? -0.218  -105.972 14.662   1.000 26.810  ? 220 CYS ooo N   1 
ATOM   33297 C CA  . CYS R  1 224 ? -0.928  -104.999 13.798   1.000 30.160  ? 220 CYS ooo CA  1 
ATOM   33298 C C   . CYS R  1 224 ? -0.324  -103.614 14.068   1.000 25.340  ? 220 CYS ooo C   1 
ATOM   33299 O O   . CYS R  1 224 ? -0.307  -103.202 15.244   1.000 17.510  ? 220 CYS ooo O   1 
ATOM   33300 C CB  . CYS R  1 224 ? -2.402  -105.072 14.171   1.000 35.990  ? 220 CYS ooo CB  1 
ATOM   33301 S SG  . CYS R  1 224 ? -3.519  -104.046 13.181   1.000 45.760  ? 220 CYS ooo SG  1 
ATOM   33302 N N   . ALA R  1 225 ? 0.206   -102.946 13.043   1.000 24.810  ? 221 ALA ooo N   1 
ATOM   33303 C CA  . ALA R  1 225 ? 0.869   -101.628 13.195   1.000 24.770  ? 221 ALA ooo CA  1 
ATOM   33304 C C   . ALA R  1 225 ? 0.220   -100.594 12.275   1.000 23.560  ? 221 ALA ooo C   1 
ATOM   33305 O O   . ALA R  1 225 ? 0.246   -100.724 11.029   1.000 21.080  ? 221 ALA ooo O   1 
ATOM   33306 C CB  . ALA R  1 225 ? 2.352   -101.740 12.950   1.000 27.770  ? 221 ALA ooo CB  1 
ATOM   33307 N N   . LYS R  1 226 ? -0.340  -99.576  12.912   1.000 26.090  ? 222 LYS ooo N   1 
ATOM   33308 C CA  . LYS R  1 226 ? -0.972  -98.391  12.276   1.000 26.070  ? 222 LYS ooo CA  1 
ATOM   33309 C C   . LYS R  1 226 ? 0.126   -97.395  11.883   1.000 23.190  ? 222 LYS ooo C   1 
ATOM   33310 O O   . LYS R  1 226 ? 1.081   -97.199  12.684   1.000 21.880  ? 222 LYS ooo O   1 
ATOM   33311 C CB  . LYS R  1 226 ? -1.928  -97.804  13.317   1.000 25.840  ? 222 LYS ooo CB  1 
ATOM   33312 C CG  . LYS R  1 226 ? -2.850  -96.685  12.883   1.000 25.940  ? 222 LYS ooo CG  1 
ATOM   33313 C CD  . LYS R  1 226 ? -3.457  -96.035  14.113   1.000 26.750  ? 222 LYS ooo CD  1 
ATOM   33314 C CE  . LYS R  1 226 ? -3.396  -94.529  14.152   1.000 25.550  ? 222 LYS ooo CE  1 
ATOM   33315 N NZ  . LYS R  1 226 ? -2.151  -93.994  13.565   1.000 24.720  ? 222 LYS ooo NZ  1 
ATOM   33316 N N   . GLU R  1 227 ? -0.010  -96.790  10.697   1.000 19.710  ? 223 GLU ooo N   1 
ATOM   33317 C CA  . GLU R  1 227 ? 0.805   -95.610  10.307   1.000 20.150  ? 223 GLU ooo CA  1 
ATOM   33318 C C   . GLU R  1 227 ? 0.006   -94.361  10.645   1.000 19.780  ? 223 GLU ooo C   1 
ATOM   33319 O O   . GLU R  1 227 ? -1.187  -94.443  10.888   1.000 21.560  ? 223 GLU ooo O   1 
ATOM   33320 C CB  . GLU R  1 227 ? 1.203   -95.685  8.833    1.000 20.910  ? 223 GLU ooo CB  1 
ATOM   33321 C CG  . GLU R  1 227 ? 1.953   -96.959  8.477    1.000 20.520  ? 223 GLU ooo CG  1 
ATOM   33322 C CD  . GLU R  1 227 ? 2.841   -96.900  7.258    1.000 20.410  ? 223 GLU ooo CD  1 
ATOM   33323 O OE1 . GLU R  1 227 ? 3.023   -97.955  6.642    1.000 22.320  ? 223 GLU ooo OE1 1 
ATOM   33324 O OE2 . GLU R  1 227 ? 3.371   -95.811  6.940    1.000 19.000  ? 223 GLU ooo OE2 1 
ATOM   33325 N N   . PRO R  1 228 ? 0.617   -93.164  10.716   1.000 20.280  ? 224 PRO ooo N   1 
ATOM   33326 C CA  . PRO R  1 228 ? -0.132  -91.956  11.048   1.000 20.690  ? 224 PRO ooo CA  1 
ATOM   33327 C C   . PRO R  1 228 ? -1.220  -91.631  10.013   1.000 19.820  ? 224 PRO ooo C   1 
ATOM   33328 O O   . PRO R  1 228 ? -1.079  -91.988  8.846    1.000 15.800  ? 224 PRO ooo O   1 
ATOM   33329 C CB  . PRO R  1 228 ? 0.950   -90.853  11.080   1.000 20.240  ? 224 PRO ooo CB  1 
ATOM   33330 C CG  . PRO R  1 228 ? 2.225   -91.610  11.324   1.000 19.580  ? 224 PRO ooo CG  1 
ATOM   33331 C CD  . PRO R  1 228 ? 2.050   -92.894  10.543   1.000 20.840  ? 224 PRO ooo CD  1 
ATOM   33332 N N   . PHE R  1 229 ? -2.270  -90.953  10.481   1.000 21.520  ? 225 PHE ooo N   1 
ATOM   33333 C CA  . PHE R  1 229 ? -3.352  -90.400  9.630    1.000 24.000  ? 225 PHE ooo CA  1 
ATOM   33334 C C   . PHE R  1 229 ? -2.716  -89.713  8.421    1.000 22.200  ? 225 PHE ooo C   1 
ATOM   33335 O O   . PHE R  1 229 ? -1.780  -88.931  8.599    1.000 21.940  ? 225 PHE ooo O   1 
ATOM   33336 C CB  . PHE R  1 229 ? -4.246  -89.412  10.391   1.000 24.090  ? 225 PHE ooo CB  1 
ATOM   33337 C CG  . PHE R  1 229 ? -5.274  -88.751  9.505    1.000 25.430  ? 225 PHE ooo CG  1 
ATOM   33338 C CD1 . PHE R  1 229 ? -4.935  -87.685  8.693    1.000 24.360  ? 225 PHE ooo CD1 1 
ATOM   33339 C CD2 . PHE R  1 229 ? -6.566  -89.253  9.430    1.000 26.270  ? 225 PHE ooo CD2 1 
ATOM   33340 C CE1 . PHE R  1 229 ? -5.877  -87.100  7.859    1.000 26.510  ? 225 PHE ooo CE1 1 
ATOM   33341 C CE2 . PHE R  1 229 ? -7.505  -88.677  8.589    1.000 27.510  ? 225 PHE ooo CE2 1 
ATOM   33342 C CZ  . PHE R  1 229 ? -7.157  -87.605  7.795    1.000 26.630  ? 225 PHE ooo CZ  1 
ATOM   33343 N N   . ASP R  1 230 ? -3.245  -89.997  7.237    1.000 21.970  ? 226 ASP ooo N   1 
ATOM   33344 C CA  . ASP R  1 230 ? -2.827  -89.399  5.942    1.000 21.660  ? 226 ASP ooo CA  1 
ATOM   33345 C C   . ASP R  1 230 ? -4.098  -89.182  5.121    1.000 21.010  ? 226 ASP ooo C   1 
ATOM   33346 O O   . ASP R  1 230 ? -4.944  -90.100  5.082    1.000 24.540  ? 226 ASP ooo O   1 
ATOM   33347 C CB  . ASP R  1 230 ? -1.814  -90.297  5.229    1.000 21.250  ? 226 ASP ooo CB  1 
ATOM   33348 C CG  . ASP R  1 230 ? -1.229  -89.720  3.964    1.000 20.930  ? 226 ASP ooo CG  1 
ATOM   33349 O OD1 . ASP R  1 230 ? -1.918  -89.742  2.921    1.000 20.500  ? 226 ASP ooo OD1 1 
ATOM   33350 O OD2 . ASP R  1 230 ? -0.092  -89.256  4.036    1.000 27.050  ? 226 ASP ooo OD2 1 
ATOM   33351 N N   . SER R  1 231 ? -4.246  -88.008  4.516    1.000 18.780  ? 227 SER ooo N   1 
ATOM   33352 C CA  . SER R  1 231 ? -5.463  -87.640  3.756    1.000 16.770  ? 227 SER ooo CA  1 
ATOM   33353 C C   . SER R  1 231 ? -5.695  -88.635  2.611    1.000 15.320  ? 227 SER ooo C   1 
ATOM   33354 O O   . SER R  1 231 ? -6.852  -88.776  2.239    1.000 12.690  ? 227 SER ooo O   1 
ATOM   33355 C CB  . SER R  1 231 ? -5.392  -86.204  3.275    1.000 15.870  ? 227 SER ooo CB  1 
ATOM   33356 O OG  . SER R  1 231 ? -4.243  -85.945  2.493    1.000 12.680  ? 227 SER ooo OG  1 
ATOM   33357 N N   . SER R  1 232 ? -4.661  -89.310  2.092    1.000 16.080  ? 228 SER ooo N   1 
ATOM   33358 C CA  . SER R  1 232 ? -4.773  -90.326  1.012    1.000 17.800  ? 228 SER ooo CA  1 
ATOM   33359 C C   . SER R  1 232 ? -4.538  -91.741  1.542    1.000 20.420  ? 228 SER ooo C   1 
ATOM   33360 O O   . SER R  1 232 ? -4.444  -92.674  0.701    1.000 27.680  ? 228 SER ooo O   1 
ATOM   33361 C CB  . SER R  1 232 ? -3.815  -90.032  -0.105   1.000 18.410  ? 228 SER ooo CB  1 
ATOM   33362 O OG  . SER R  1 232 ? -4.042  -88.744  -0.626   1.000 18.400  ? 228 SER ooo OG  1 
ATOM   33363 N N   . GLY R  1 233 ? -4.414  -91.919  2.853    1.000 19.820  ? 229 GLY ooo N   1 
ATOM   33364 C CA  . GLY R  1 233 ? -3.983  -93.206  3.436    1.000 20.620  ? 229 GLY ooo CA  1 
ATOM   33365 C C   . GLY R  1 233 ? -2.682  -93.752  2.833    1.000 23.440  ? 229 GLY ooo C   1 
ATOM   33366 O O   . GLY R  1 233 ? -2.524  -94.974  2.834    1.000 25.390  ? 229 GLY ooo O   1 
ATOM   33367 N N   . ASP R  1 234 ? -1.740  -92.901  2.402    1.000 25.450  ? 230 ASP ooo N   1 
ATOM   33368 C CA  . ASP R  1 234 ? -0.411  -93.331  1.881    1.000 25.680  ? 230 ASP ooo CA  1 
ATOM   33369 C C   . ASP R  1 234 ? 0.467   -93.945  2.988    1.000 26.320  ? 230 ASP ooo C   1 
ATOM   33370 O O   . ASP R  1 234 ? 0.217   -93.750  4.205    1.000 23.050  ? 230 ASP ooo O   1 
ATOM   33371 C CB  . ASP R  1 234 ? 0.392   -92.172  1.284    1.000 31.710  ? 230 ASP ooo CB  1 
ATOM   33372 C CG  . ASP R  1 234 ? -0.180  -91.546  0.015    1.000 35.890  ? 230 ASP ooo CG  1 
ATOM   33373 O OD1 . ASP R  1 234 ? -1.117  -92.109  -0.556   1.000 41.570  ? 230 ASP ooo OD1 1 
ATOM   33374 O OD2 . ASP R  1 234 ? 0.313   -90.488  -0.395   1.000 35.090  ? 230 ASP ooo OD2 1 
ATOM   33375 N N   . HIS R  1 235 ? 1.497   -94.663  2.549    1.000 25.040  ? 231 HIS ooo N   1 
ATOM   33376 C CA  . HIS R  1 235 ? 2.611   -95.184  3.380    1.000 25.360  ? 231 HIS ooo CA  1 
ATOM   33377 C C   . HIS R  1 235 ? 3.471   -94.003  3.845    1.000 23.970  ? 231 HIS ooo C   1 
ATOM   33378 O O   . HIS R  1 235 ? 3.795   -93.147  3.003    1.000 21.030  ? 231 HIS ooo O   1 
ATOM   33379 C CB  . HIS R  1 235 ? 3.428   -96.213  2.571    1.000 26.590  ? 231 HIS ooo CB  1 
ATOM   33380 C CG  . HIS R  1 235 ? 2.595   -97.296  1.959    1.000 27.820  ? 231 HIS ooo CG  1 
ATOM   33381 N ND1 . HIS R  1 235 ? 2.362   -98.500  2.593    1.000 25.730  ? 231 HIS ooo ND1 1 
ATOM   33382 C CD2 . HIS R  1 235 ? 1.918   -97.344  0.785    1.000 28.390  ? 231 HIS ooo CD2 1 
ATOM   33383 C CE1 . HIS R  1 235 ? 1.574   -99.240  1.827    1.000 30.870  ? 231 HIS ooo CE1 1 
ATOM   33384 N NE2 . HIS R  1 235 ? 1.290   -98.551  0.704    1.000 29.830  ? 231 HIS ooo NE2 1 
ATOM   33385 N N   . ARG R  1 236 ? 3.868   -93.980  5.116    1.000 23.760  ? 232 ARG ooo N   1 
ATOM   33386 C CA  . ARG R  1 236 ? 4.651   -92.856  5.700    1.000 23.830  ? 232 ARG ooo CA  1 
ATOM   33387 C C   . ARG R  1 236 ? 5.952   -93.354  6.334    1.000 21.740  ? 232 ARG ooo C   1 
ATOM   33388 O O   . ARG R  1 236 ? 6.815   -92.523  6.618    1.000 19.940  ? 232 ARG ooo O   1 
ATOM   33389 C CB  . ARG R  1 236 ? 3.794   -92.115  6.730    1.000 24.870  ? 232 ARG ooo CB  1 
ATOM   33390 C CG  . ARG R  1 236 ? 2.539   -91.483  6.149    1.000 27.030  ? 232 ARG ooo CG  1 
ATOM   33391 C CD  . ARG R  1 236 ? 1.799   -90.660  7.181    1.000 27.200  ? 232 ARG ooo CD  1 
ATOM   33392 N NE  . ARG R  1 236 ? 1.770   -89.249  6.822    1.000 25.870  ? 232 ARG ooo NE  1 
ATOM   33393 C CZ  . ARG R  1 236 ? 2.482   -88.315  7.421    1.000 27.540  ? 232 ARG ooo CZ  1 
ATOM   33394 N NH1 . ARG R  1 236 ? 3.296   -88.634  8.419    1.000 32.740  ? 232 ARG ooo NH1 1 
ATOM   33395 N NH2 . ARG R  1 236 ? 2.374   -87.060  7.031    1.000 25.880  ? 232 ARG ooo NH2 1 
ATOM   33396 N N   . GLY R  1 237 ? 6.073   -94.659  6.574    1.000 24.130  ? 233 GLY ooo N   1 
ATOM   33397 C CA  . GLY R  1 237 ? 7.292   -95.257  7.155    1.000 23.880  ? 233 GLY ooo CA  1 
ATOM   33398 C C   . GLY R  1 237 ? 7.323   -95.184  8.676    1.000 24.200  ? 233 GLY ooo C   1 
ATOM   33399 O O   . GLY R  1 237 ? 8.408   -95.375  9.237    1.000 22.230  ? 233 GLY ooo O   1 
ATOM   33400 N N   . VAL R  1 238 ? 6.182   -94.945  9.326    1.000 23.360  ? 234 VAL ooo N   1 
ATOM   33401 C CA  . VAL R  1 238 ? 6.101   -94.744  10.802   1.000 23.140  ? 234 VAL ooo CA  1 
ATOM   33402 C C   . VAL R  1 238 ? 5.035   -95.691  11.343   1.000 21.850  ? 234 VAL ooo C   1 
ATOM   33403 O O   . VAL R  1 238 ? 3.913   -95.670  10.829   1.000 21.640  ? 234 VAL ooo O   1 
ATOM   33404 C CB  . VAL R  1 238 ? 5.778   -93.283  11.177   1.000 25.070  ? 234 VAL ooo CB  1 
ATOM   33405 C CG1 . VAL R  1 238 ? 5.583   -93.125  12.687   1.000 25.700  ? 234 VAL ooo CG1 1 
ATOM   33406 C CG2 . VAL R  1 238 ? 6.848   -92.328  10.682   1.000 26.580  ? 234 VAL ooo CG2 1 
ATOM   33407 N N   . PHE R  1 239 ? 5.380   -96.497  12.346   1.000 20.630  ? 235 PHE ooo N   1 
ATOM   33408 C CA  . PHE R  1 239 ? 4.429   -97.381  13.058   1.000 21.000  ? 235 PHE ooo CA  1 
ATOM   33409 C C   . PHE R  1 239 ? 4.058   -96.659  14.361   1.000 21.470  ? 235 PHE ooo C   1 
ATOM   33410 O O   . PHE R  1 239 ? 4.734   -96.846  15.379   1.000 18.740  ? 235 PHE ooo O   1 
ATOM   33411 C CB  . PHE R  1 239 ? 5.062   -98.756  13.290   1.000 21.120  ? 235 PHE ooo CB  1 
ATOM   33412 C CG  . PHE R  1 239 ? 5.629   -99.434  12.065   1.000 20.980  ? 235 PHE ooo CG  1 
ATOM   33413 C CD1 . PHE R  1 239 ? 4.818   -99.873  11.018   1.000 21.500  ? 235 PHE ooo CD1 1 
ATOM   33414 C CD2 . PHE R  1 239 ? 6.994   -99.659  11.967   1.000 22.450  ? 235 PHE ooo CD2 1 
ATOM   33415 C CE1 . PHE R  1 239 ? 5.358   -100.526 9.911    1.000 21.470  ? 235 PHE ooo CE1 1 
ATOM   33416 C CE2 . PHE R  1 239 ? 7.533   -100.292 10.847   1.000 21.970  ? 235 PHE ooo CE2 1 
ATOM   33417 C CZ  . PHE R  1 239 ? 6.708   -100.728 9.824    1.000 21.000  ? 235 PHE ooo CZ  1 
ATOM   33418 N N   . ASP R  1 240 ? 3.055   -95.783  14.346   1.000 21.680  ? 236 ASP ooo N   1 
ATOM   33419 C CA  . ASP R  1 240 ? 2.866   -94.887  15.518   1.000 22.180  ? 236 ASP ooo CA  1 
ATOM   33420 C C   . ASP R  1 240 ? 1.927   -95.522  16.549   1.000 23.340  ? 236 ASP ooo C   1 
ATOM   33421 O O   . ASP R  1 240 ? 1.806   -94.955  17.651   1.000 22.160  ? 236 ASP ooo O   1 
ATOM   33422 C CB  . ASP R  1 240 ? 2.451   -93.471  15.123   1.000 23.620  ? 236 ASP ooo CB  1 
ATOM   33423 C CG  . ASP R  1 240 ? 1.049   -93.343  14.577   1.000 24.690  ? 236 ASP ooo CG  1 
ATOM   33424 O OD1 . ASP R  1 240 ? 0.417   -94.404  14.350   1.000 26.700  ? 236 ASP ooo OD1 1 
ATOM   33425 O OD2 . ASP R  1 240 ? 0.620   -92.180  14.355   1.000 22.280  ? 236 ASP ooo OD2 1 
ATOM   33426 N N   . TYR R  1 241 ? 1.295   -96.652  16.237   1.000 23.800  ? 237 TYR ooo N   1 
ATOM   33427 C CA  . TYR R  1 241 ? 0.469   -97.373  17.231   1.000 24.860  ? 237 TYR ooo CA  1 
ATOM   33428 C C   . TYR R  1 241 ? 0.372   -98.858  16.859   1.000 25.460  ? 237 TYR ooo C   1 
ATOM   33429 O O   . TYR R  1 241 ? 0.209   -99.193  15.671   1.000 26.320  ? 237 TYR ooo O   1 
ATOM   33430 C CB  . TYR R  1 241 ? -0.915  -96.740  17.384   1.000 24.730  ? 237 TYR ooo CB  1 
ATOM   33431 C CG  . TYR R  1 241 ? -1.673  -97.259  18.579   1.000 23.750  ? 237 TYR ooo CG  1 
ATOM   33432 C CD1 . TYR R  1 241 ? -1.397  -96.812  19.866   1.000 23.500  ? 237 TYR ooo CD1 1 
ATOM   33433 C CD2 . TYR R  1 241 ? -2.640  -98.232  18.424   1.000 24.920  ? 237 TYR ooo CD2 1 
ATOM   33434 C CE1 . TYR R  1 241 ? -2.075  -97.297  20.965   1.000 23.870  ? 237 TYR ooo CE1 1 
ATOM   33435 C CE2 . TYR R  1 241 ? -3.344  -98.725  19.514   1.000 27.330  ? 237 TYR ooo CE2 1 
ATOM   33436 C CZ  . TYR R  1 241 ? -3.067  -98.255  20.786   1.000 27.650  ? 237 TYR ooo CZ  1 
ATOM   33437 O OH  . TYR R  1 241 ? -3.749  -98.776  21.846   1.000 32.620  ? 237 TYR ooo OH  1 
ATOM   33438 N N   . TRP R  1 242 ? 0.459   -99.703  17.884   1.000 24.590  ? 238 TRP ooo N   1 
ATOM   33439 C CA  . TRP R  1 242 ? 0.508   -101.179 17.748   1.000 24.210  ? 238 TRP ooo CA  1 
ATOM   33440 C C   . TRP R  1 242 ? -0.555  -101.841 18.619   1.000 24.500  ? 238 TRP ooo C   1 
ATOM   33441 O O   . TRP R  1 242 ? -0.873  -101.299 19.703   1.000 22.900  ? 238 TRP ooo O   1 
ATOM   33442 C CB  . TRP R  1 242 ? 1.884   -101.704 18.141   1.000 23.610  ? 238 TRP ooo CB  1 
ATOM   33443 C CG  . TRP R  1 242 ? 3.057   -101.089 17.453   1.000 22.890  ? 238 TRP ooo CG  1 
ATOM   33444 C CD1 . TRP R  1 242 ? 3.423   -99.772  17.431   1.000 24.900  ? 238 TRP ooo CD1 1 
ATOM   33445 C CD2 . TRP R  1 242 ? 4.082   -101.797 16.748   1.000 24.510  ? 238 TRP ooo CD2 1 
ATOM   33446 N NE1 . TRP R  1 242 ? 4.596   -99.620  16.744   1.000 23.760  ? 238 TRP ooo NE1 1 
ATOM   33447 C CE2 . TRP R  1 242 ? 5.025   -100.843 16.321   1.000 25.570  ? 238 TRP ooo CE2 1 
ATOM   33448 C CE3 . TRP R  1 242 ? 4.299   -103.147 16.451   1.000 25.200  ? 238 TRP ooo CE3 1 
ATOM   33449 C CZ2 . TRP R  1 242 ? 6.149   -101.200 15.577   1.000 28.420  ? 238 TRP ooo CZ2 1 
ATOM   33450 C CZ3 . TRP R  1 242 ? 5.411   -103.498 15.719   1.000 25.210  ? 238 TRP ooo CZ3 1 
ATOM   33451 C CH2 . TRP R  1 242 ? 6.318   -102.535 15.282   1.000 24.940  ? 238 TRP ooo CH2 1 
ATOM   33452 N N   . GLY R  1 243 ? -1.026  -103.007 18.171   1.000 27.090  ? 239 GLY ooo N   1 
ATOM   33453 C CA  . GLY R  1 243 ? -1.819  -103.956 18.978   1.000 27.800  ? 239 GLY ooo CA  1 
ATOM   33454 C C   . GLY R  1 243 ? -0.925  -104.834 19.833   1.000 29.580  ? 239 GLY ooo C   1 
ATOM   33455 O O   . GLY R  1 243 ? 0.297   -104.841 19.602   1.000 30.270  ? 239 GLY ooo O   1 
ATOM   33456 N N   . GLN R  1 244 ? -1.521  -105.564 20.779   1.000 34.660  ? 240 GLN ooo N   1 
ATOM   33457 C CA  . GLN R  1 244 ? -0.797  -106.407 21.773   1.000 37.150  ? 240 GLN ooo CA  1 
ATOM   33458 C C   . GLN R  1 244 ? -0.231  -107.665 21.098   1.000 34.240  ? 240 GLN ooo C   1 
ATOM   33459 O O   . GLN R  1 244 ? 0.715   -108.233 21.668   1.000 36.180  ? 240 GLN ooo O   1 
ATOM   33460 C CB  . GLN R  1 244 ? -1.687  -106.760 22.971   1.000 42.000  ? 240 GLN ooo CB  1 
ATOM   33461 C CG  . GLN R  1 244 ? -1.499  -105.818 24.159   1.000 47.550  ? 240 GLN ooo CG  1 
ATOM   33462 C CD  . GLN R  1 244 ? -2.493  -104.680 24.158   1.000 53.220  ? 240 GLN ooo CD  1 
ATOM   33463 O OE1 . GLN R  1 244 ? -3.706  -104.902 24.175   1.000 58.680  ? 240 GLN ooo OE1 1 
ATOM   33464 N NE2 . GLN R  1 244 ? -1.993  -103.452 24.136   1.000 48.850  ? 240 GLN ooo NE2 1 
ATOM   33465 N N   . GLY R  1 245 ? -0.773  -108.070 19.943   1.000 31.540  ? 241 GLY ooo N   1 
ATOM   33466 C CA  . GLY R  1 245 ? -0.256  -109.196 19.138   1.000 31.020  ? 241 GLY ooo CA  1 
ATOM   33467 C C   . GLY R  1 245 ? -1.135  -110.435 19.242   1.000 30.270  ? 241 GLY ooo C   1 
ATOM   33468 O O   . GLY R  1 245 ? -1.978  -110.518 20.159   1.000 24.500  ? 241 GLY ooo O   1 
ATOM   33469 N N   . THR R  1 246 ? -0.959  -111.363 18.288   1.000 31.020  ? 242 THR ooo N   1 
ATOM   33470 C CA  . THR R  1 246 ? -1.632  -112.690 18.330   1.000 32.070  ? 242 THR ooo CA  1 
ATOM   33471 C C   . THR R  1 246 ? -0.555  -113.737 18.044   1.000 30.520  ? 242 THR ooo C   1 
ATOM   33472 O O   . THR R  1 246 ? 0.267   -113.481 17.168   1.000 28.300  ? 242 THR ooo O   1 
ATOM   33473 C CB  . THR R  1 246 ? -2.904  -112.766 17.462   1.000 32.980  ? 242 THR ooo CB  1 
ATOM   33474 O OG1 . THR R  1 246 ? -3.781  -113.754 18.000   1.000 30.060  ? 242 THR ooo OG1 1 
ATOM   33475 C CG2 . THR R  1 246 ? -2.651  -113.039 15.996   1.000 34.180  ? 242 THR ooo CG2 1 
ATOM   33476 N N   . LEU R  1 247 ? -0.545  -114.851 18.788   1.000 30.720  ? 243 LEU ooo N   1 
ATOM   33477 C CA  . LEU R  1 247 ? 0.461   -115.937 18.609   1.000 29.600  ? 243 LEU ooo CA  1 
ATOM   33478 C C   . LEU R  1 247 ? 0.042   -116.911 17.510   1.000 26.810  ? 243 LEU ooo C   1 
ATOM   33479 O O   . LEU R  1 247 ? -1.040  -117.467 17.604   1.000 25.830  ? 243 LEU ooo O   1 
ATOM   33480 C CB  . LEU R  1 247 ? 0.614   -116.702 19.924   1.000 31.830  ? 243 LEU ooo CB  1 
ATOM   33481 C CG  . LEU R  1 247 ? 2.029   -117.093 20.355   1.000 33.730  ? 243 LEU ooo CG  1 
ATOM   33482 C CD1 . LEU R  1 247 ? 1.988   -118.223 21.367   1.000 33.340  ? 243 LEU ooo CD1 1 
ATOM   33483 C CD2 . LEU R  1 247 ? 2.916   -117.479 19.183   1.000 31.860  ? 243 LEU ooo CD2 1 
ATOM   33484 N N   . VAL R  1 248 ? 0.905   -117.123 16.528   1.000 28.180  ? 244 VAL ooo N   1 
ATOM   33485 C CA  . VAL R  1 248 ? 0.655   -118.144 15.479   1.000 30.010  ? 244 VAL ooo CA  1 
ATOM   33486 C C   . VAL R  1 248 ? 1.764   -119.197 15.594   1.000 30.990  ? 244 VAL ooo C   1 
ATOM   33487 O O   . VAL R  1 248 ? 2.935   -118.846 15.386   1.000 30.650  ? 244 VAL ooo O   1 
ATOM   33488 C CB  . VAL R  1 248 ? 0.656   -117.521 14.081   1.000 30.170  ? 244 VAL ooo CB  1 
ATOM   33489 C CG1 . VAL R  1 248 ? 0.780   -118.615 13.033   1.000 30.680  ? 244 VAL ooo CG1 1 
ATOM   33490 C CG2 . VAL R  1 248 ? -0.566  -116.652 13.856   1.000 28.580  ? 244 VAL ooo CG2 1 
ATOM   33491 N N   . THR R  1 249 ? 1.415   -120.425 15.969   1.000 30.850  ? 245 THR ooo N   1 
ATOM   33492 C CA  . THR R  1 249 ? 2.435   -121.476 16.184   1.000 29.320  ? 245 THR ooo CA  1 
ATOM   33493 C C   . THR R  1 249 ? 2.332   -122.531 15.091   1.000 28.330  ? 245 THR ooo C   1 
ATOM   33494 O O   . THR R  1 249 ? 1.220   -122.855 14.691   1.000 26.960  ? 245 THR ooo O   1 
ATOM   33495 C CB  . THR R  1 249 ? 2.299   -122.104 17.573   1.000 18.230  ? 245 THR ooo CB  1 
ATOM   33496 O OG1 . THR R  1 249 ? 0.920   -122.316 17.854   1.000 18.230  ? 245 THR ooo OG1 1 
ATOM   33497 C CG2 . THR R  1 249 ? 2.903   -121.260 18.672   1.000 18.230  ? 245 THR ooo CG2 1 
ATOM   33498 N N   . VAL R  1 250 ? 3.469   -123.015 14.610   1.000 33.450  ? 246 VAL ooo N   1 
ATOM   33499 C CA  . VAL R  1 250 ? 3.441   -124.121 13.613   1.000 38.760  ? 246 VAL ooo CA  1 
ATOM   33500 C C   . VAL R  1 250 ? 4.541   -125.119 13.968   1.000 45.670  ? 246 VAL ooo C   1 
ATOM   33501 O O   . VAL R  1 250 ? 5.090   -125.000 15.069   1.000 41.430  ? 246 VAL ooo O   1 
ATOM   33502 C CB  . VAL R  1 250 ? 3.551   -123.617 12.162   1.000 18.230  ? 246 VAL ooo CB  1 
ATOM   33503 C CG1 . VAL R  1 250 ? 3.837   -122.130 12.048   1.000 18.230  ? 246 VAL ooo CG1 1 
ATOM   33504 C CG2 . VAL R  1 250 ? 4.516   -124.443 11.337   1.000 18.230  ? 246 VAL ooo CG2 1 
ATOM   33505 N N   . SER S  1 2   ? -42.469 -91.681  23.903   1.000 54.180  ? 4   SER ppp N   1 
ATOM   33506 C CA  . SER S  1 2   ? -41.901 -90.397  24.410   1.000 52.430  ? 4   SER ppp CA  1 
ATOM   33507 C C   . SER S  1 2   ? -40.653 -90.674  25.260   1.000 53.700  ? 4   SER ppp C   1 
ATOM   33508 O O   . SER S  1 2   ? -40.638 -91.675  26.008   1.000 56.240  ? 4   SER ppp O   1 
ATOM   33509 C CB  . SER S  1 2   ? -42.934 -89.608  25.165   1.000 50.940  ? 4   SER ppp CB  1 
ATOM   33510 O OG  . SER S  1 2   ? -42.446 -88.315  25.476   1.000 51.720  ? 4   SER ppp OG  1 
ATOM   33511 N N   . TYR S  1 3   ? -39.643 -89.815  25.127   1.000 49.970  ? 5   TYR ppp N   1 
ATOM   33512 C CA  . TYR S  1 3   ? -38.255 -90.030  25.612   1.000 42.730  ? 5   TYR ppp CA  1 
ATOM   33513 C C   . TYR S  1 3   ? -38.258 -90.168  27.142   1.000 41.220  ? 5   TYR ppp C   1 
ATOM   33514 O O   . TYR S  1 3   ? -39.080 -89.533  27.822   1.000 33.350  ? 5   TYR ppp O   1 
ATOM   33515 C CB  . TYR S  1 3   ? -37.374 -88.879  25.126   1.000 43.800  ? 5   TYR ppp CB  1 
ATOM   33516 C CG  . TYR S  1 3   ? -35.890 -89.151  25.172   1.000 46.580  ? 5   TYR ppp CG  1 
ATOM   33517 C CD1 . TYR S  1 3   ? -35.303 -90.055  24.292   1.000 41.000  ? 5   TYR ppp CD1 1 
ATOM   33518 C CD2 . TYR S  1 3   ? -35.068 -88.499  26.081   1.000 46.400  ? 5   TYR ppp CD2 1 
ATOM   33519 C CE1 . TYR S  1 3   ? -33.943 -90.309  24.316   1.000 38.050  ? 5   TYR ppp CE1 1 
ATOM   33520 C CE2 . TYR S  1 3   ? -33.704 -88.748  26.123   1.000 46.650  ? 5   TYR ppp CE2 1 
ATOM   33521 C CZ  . TYR S  1 3   ? -33.139 -89.649  25.234   1.000 44.030  ? 5   TYR ppp CZ  1 
ATOM   33522 O OH  . TYR S  1 3   ? -31.788 -89.862  25.280   1.000 45.380  ? 5   TYR ppp OH  1 
ATOM   33523 N N   . VAL S  1 4   ? -37.372 -91.010  27.671   1.000 42.770  ? 6   VAL ppp N   1 
ATOM   33524 C CA  . VAL S  1 4   ? -37.333 -91.357  29.123   1.000 46.030  ? 6   VAL ppp CA  1 
ATOM   33525 C C   . VAL S  1 4   ? -35.966 -90.946  29.683   1.000 41.030  ? 6   VAL ppp C   1 
ATOM   33526 O O   . VAL S  1 4   ? -34.924 -91.260  29.060   1.000 42.310  ? 6   VAL ppp O   1 
ATOM   33527 C CB  . VAL S  1 4   ? -37.649 -92.849  29.383   1.000 49.470  ? 6   VAL ppp CB  1 
ATOM   33528 C CG1 . VAL S  1 4   ? -38.947 -93.285  28.711   1.000 47.890  ? 6   VAL ppp CG1 1 
ATOM   33529 C CG2 . VAL S  1 4   ? -36.497 -93.767  28.976   1.000 49.410  ? 6   VAL ppp CG2 1 
ATOM   33530 N N   . LEU S  1 5   ? -35.974 -90.292  30.837   1.000 35.280  ? 7   LEU ppp N   1 
ATOM   33531 C CA  . LEU S  1 5   ? -34.751 -89.900  31.574   1.000 35.120  ? 7   LEU ppp CA  1 
ATOM   33532 C C   . LEU S  1 5   ? -34.804 -90.609  32.921   1.000 36.040  ? 7   LEU ppp C   1 
ATOM   33533 O O   . LEU S  1 5   ? -35.780 -90.399  33.676   1.000 40.790  ? 7   LEU ppp O   1 
ATOM   33534 C CB  . LEU S  1 5   ? -34.695 -88.379  31.758   1.000 35.770  ? 7   LEU ppp CB  1 
ATOM   33535 C CG  . LEU S  1 5   ? -34.550 -87.522  30.500   1.000 34.880  ? 7   LEU ppp CG  1 
ATOM   33536 C CD1 . LEU S  1 5   ? -34.512 -86.052  30.878   1.000 37.420  ? 7   LEU ppp CD1 1 
ATOM   33537 C CD2 . LEU S  1 5   ? -33.320 -87.891  29.687   1.000 34.830  ? 7   LEU ppp CD2 1 
ATOM   33538 N N   . THR S  1 6   ? -33.786 -91.418  33.201   1.000 37.560  ? 8   THR ppp N   1 
ATOM   33539 C CA  . THR S  1 6   ? -33.678 -92.260  34.425   1.000 38.670  ? 8   THR ppp CA  1 
ATOM   33540 C C   . THR S  1 6   ? -32.721 -91.611  35.423   1.000 36.980  ? 8   THR ppp C   1 
ATOM   33541 O O   . THR S  1 6   ? -31.552 -91.385  35.074   1.000 39.010  ? 8   THR ppp O   1 
ATOM   33542 C CB  . THR S  1 6   ? -33.216 -93.669  34.038   1.000 45.610  ? 8   THR ppp CB  1 
ATOM   33543 O OG1 . THR S  1 6   ? -34.143 -94.117  33.045   1.000 41.970  ? 8   THR ppp OG1 1 
ATOM   33544 C CG2 . THR S  1 6   ? -33.138 -94.613  35.231   1.000 47.930  ? 8   THR ppp CG2 1 
ATOM   33545 N N   . GLN S  1 7   ? -33.191 -91.338  36.637   1.000 37.190  ? 9   GLN ppp N   1 
ATOM   33546 C CA  . GLN S  1 7   ? -32.334 -90.803  37.726   1.000 35.930  ? 9   GLN ppp CA  1 
ATOM   33547 C C   . GLN S  1 7   ? -32.408 -91.754  38.910   1.000 35.470  ? 9   GLN ppp C   1 
ATOM   33548 O O   . GLN S  1 7   ? -33.489 -92.234  39.245   1.000 37.740  ? 9   GLN ppp O   1 
ATOM   33549 C CB  . GLN S  1 7   ? -32.795 -89.404  38.135   1.000 34.930  ? 9   GLN ppp CB  1 
ATOM   33550 C CG  . GLN S  1 7   ? -32.303 -88.297  37.218   1.000 32.300  ? 9   GLN ppp CG  1 
ATOM   33551 C CD  . GLN S  1 7   ? -32.811 -86.949  37.666   1.000 30.950  ? 9   GLN ppp CD  1 
ATOM   33552 O OE1 . GLN S  1 7   ? -33.618 -86.322  36.989   1.000 30.410  ? 9   GLN ppp OE1 1 
ATOM   33553 N NE2 . GLN S  1 7   ? -32.353 -86.502  38.823   1.000 28.000  ? 9   GLN ppp NE2 1 
ATOM   33554 N N   . PRO S  1 8   ? -31.281 -92.033  39.596   1.000 37.900  ? 10  PRO ppp N   1 
ATOM   33555 C CA  . PRO S  1 8   ? -31.330 -92.770  40.857   1.000 39.440  ? 10  PRO ppp CA  1 
ATOM   33556 C C   . PRO S  1 8   ? -32.212 -92.007  41.839   1.000 36.420  ? 10  PRO ppp C   1 
ATOM   33557 O O   . PRO S  1 8   ? -32.065 -90.798  41.983   1.000 34.260  ? 10  PRO ppp O   1 
ATOM   33558 C CB  . PRO S  1 8   ? -29.863 -92.833  41.319   1.000 41.860  ? 10  PRO ppp CB  1 
ATOM   33559 C CG  . PRO S  1 8   ? -29.182 -91.707  40.563   1.000 42.040  ? 10  PRO ppp CG  1 
ATOM   33560 C CD  . PRO S  1 8   ? -29.910 -91.645  39.232   1.000 41.410  ? 10  PRO ppp CD  1 
ATOM   33561 N N   . PRO S  1 9   ? -33.156 -92.670  42.539   1.000 40.020  ? 11  PRO ppp N   1 
ATOM   33562 C CA  . PRO S  1 9   ? -34.102 -91.943  43.390   1.000 39.930  ? 11  PRO ppp CA  1 
ATOM   33563 C C   . PRO S  1 9   ? -33.425 -91.123  44.498   1.000 40.000  ? 11  PRO ppp C   1 
ATOM   33564 O O   . PRO S  1 9   ? -33.935 -90.072  44.846   1.000 44.950  ? 11  PRO ppp O   1 
ATOM   33565 C CB  . PRO S  1 9   ? -34.982 -93.046  43.998   1.000 39.130  ? 11  PRO ppp CB  1 
ATOM   33566 C CG  . PRO S  1 9   ? -34.794 -94.242  43.065   1.000 40.350  ? 11  PRO ppp CG  1 
ATOM   33567 C CD  . PRO S  1 9   ? -33.366 -94.129  42.576   1.000 39.180  ? 11  PRO ppp CD  1 
ATOM   33568 N N   . SER S  1 10  ? -32.300 -91.597  45.031   1.000 38.570  ? 12  SER ppp N   1 
ATOM   33569 C CA  . SER S  1 10  ? -31.615 -90.907  46.153   1.000 41.370  ? 12  SER ppp CA  1 
ATOM   33570 C C   . SER S  1 10  ? -30.102 -91.106  46.088   1.000 39.210  ? 12  SER ppp C   1 
ATOM   33571 O O   . SER S  1 10  ? -29.652 -92.124  45.546   1.000 36.880  ? 12  SER ppp O   1 
ATOM   33572 C CB  . SER S  1 10  ? -32.165 -91.362  47.477   1.000 44.550  ? 12  SER ppp CB  1 
ATOM   33573 O OG  . SER S  1 10  ? -31.914 -92.742  47.659   1.000 49.330  ? 12  SER ppp OG  1 
ATOM   33574 N N   . VAL S  1 11  ? -29.369 -90.136  46.635   1.000 37.530  ? 13  VAL ppp N   1 
ATOM   33575 C CA  . VAL S  1 11  ? -27.887 -90.150  46.773   1.000 40.370  ? 13  VAL ppp CA  1 
ATOM   33576 C C   . VAL S  1 11  ? -27.560 -89.563  48.146   1.000 42.490  ? 13  VAL ppp C   1 
ATOM   33577 O O   . VAL S  1 11  ? -28.178 -88.541  48.511   1.000 48.210  ? 13  VAL ppp O   1 
ATOM   33578 C CB  . VAL S  1 11  ? -27.206 -89.361  45.636   1.000 43.660  ? 13  VAL ppp CB  1 
ATOM   33579 C CG1 . VAL S  1 11  ? -25.789 -88.922  45.991   1.000 42.320  ? 13  VAL ppp CG1 1 
ATOM   33580 C CG2 . VAL S  1 11  ? -27.217 -90.140  44.325   1.000 45.170  ? 13  VAL ppp CG2 1 
ATOM   33581 N N   . SER S  1 12  ? -26.612 -90.179  48.856   1.000 42.220  ? 14  SER ppp N   1 
ATOM   33582 C CA  . SER S  1 12  ? -26.107 -89.700  50.170   1.000 44.730  ? 14  SER ppp CA  1 
ATOM   33583 C C   . SER S  1 12  ? -24.626 -89.341  50.051   1.000 48.330  ? 14  SER ppp C   1 
ATOM   33584 O O   . SER S  1 12  ? -23.890 -90.068  49.342   1.000 54.970  ? 14  SER ppp O   1 
ATOM   33585 C CB  . SER S  1 12  ? -26.365 -90.708  51.241   1.000 46.000  ? 14  SER ppp CB  1 
ATOM   33586 O OG  . SER S  1 12  ? -27.743 -90.711  51.558   1.000 52.550  ? 14  SER ppp OG  1 
ATOM   33587 N N   . VAL S  1 13  ? -24.221 -88.269  50.733   1.000 46.880  ? 15  VAL ppp N   1 
ATOM   33588 C CA  . VAL S  1 13  ? -22.864 -87.671  50.607   1.000 43.940  ? 15  VAL ppp CA  1 
ATOM   33589 C C   . VAL S  1 13  ? -22.454 -87.070  51.955   1.000 41.650  ? 15  VAL ppp C   1 
ATOM   33590 O O   . VAL S  1 13  ? -23.309 -86.450  52.602   1.000 41.590  ? 15  VAL ppp O   1 
ATOM   33591 C CB  . VAL S  1 13  ? -22.861 -86.624  49.477   1.000 46.700  ? 15  VAL ppp CB  1 
ATOM   33592 C CG1 . VAL S  1 13  ? -23.869 -85.504  49.724   1.000 49.390  ? 15  VAL ppp CG1 1 
ATOM   33593 C CG2 . VAL S  1 13  ? -21.469 -86.065  49.245   1.000 46.750  ? 15  VAL ppp CG2 1 
ATOM   33594 N N   . ALA S  1 14  ? -21.201 -87.240  52.367   1.000 40.170  ? 16  ALA ppp N   1 
ATOM   33595 C CA  . ALA S  1 14  ? -20.653 -86.583  53.574   1.000 39.860  ? 16  ALA ppp CA  1 
ATOM   33596 C C   . ALA S  1 14  ? -20.285 -85.148  53.208   1.000 40.160  ? 16  ALA ppp C   1 
ATOM   33597 O O   . ALA S  1 14  ? -19.967 -84.873  52.055   1.000 43.080  ? 16  ALA ppp O   1 
ATOM   33598 C CB  . ALA S  1 14  ? -19.470 -87.346  54.114   1.000 40.090  ? 16  ALA ppp CB  1 
ATOM   33599 N N   . PRO S  1 15  ? -20.343 -84.181  54.152   1.000 41.640  ? 17  PRO ppp N   1 
ATOM   33600 C CA  . PRO S  1 15  ? -19.853 -82.826  53.896   1.000 40.580  ? 17  PRO ppp CA  1 
ATOM   33601 C C   . PRO S  1 15  ? -18.394 -82.844  53.414   1.000 38.880  ? 17  PRO ppp C   1 
ATOM   33602 O O   . PRO S  1 15  ? -17.629 -83.618  53.913   1.000 39.080  ? 17  PRO ppp O   1 
ATOM   33603 C CB  . PRO S  1 15  ? -19.997 -82.097  55.244   1.000 41.980  ? 17  PRO ppp CB  1 
ATOM   33604 C CG  . PRO S  1 15  ? -21.093 -82.865  55.953   1.000 43.350  ? 17  PRO ppp CG  1 
ATOM   33605 C CD  . PRO S  1 15  ? -20.916 -84.311  55.499   1.000 43.960  ? 17  PRO ppp CD  1 
ATOM   33606 N N   . GLY S  1 16  ? -18.075 -82.019  52.415   1.000 38.660  ? 18  GLY ppp N   1 
ATOM   33607 C CA  . GLY S  1 16  ? -16.733 -81.909  51.816   1.000 39.020  ? 18  GLY ppp CA  1 
ATOM   33608 C C   . GLY S  1 16  ? -16.518 -82.916  50.697   1.000 41.000  ? 18  GLY ppp C   1 
ATOM   33609 O O   . GLY S  1 16  ? -15.622 -82.674  49.854   1.000 39.860  ? 18  GLY ppp O   1 
ATOM   33610 N N   . LYS S  1 17  ? -17.294 -84.003  50.661   1.000 39.750  ? 19  LYS ppp N   1 
ATOM   33611 C CA  . LYS S  1 17  ? -17.160 -85.053  49.620   1.000 42.100  ? 19  LYS ppp CA  1 
ATOM   33612 C C   . LYS S  1 17  ? -17.820 -84.580  48.317   1.000 44.200  ? 19  LYS ppp C   1 
ATOM   33613 O O   . LYS S  1 17  ? -18.362 -83.438  48.257   1.000 39.700  ? 19  LYS ppp O   1 
ATOM   33614 C CB  . LYS S  1 17  ? -17.752 -86.381  50.103   1.000 44.550  ? 19  LYS ppp CB  1 
ATOM   33615 C CG  . LYS S  1 17  ? -17.180 -86.931  51.405   1.000 50.660  ? 19  LYS ppp CG  1 
ATOM   33616 C CD  . LYS S  1 17  ? -15.737 -87.362  51.299   1.000 54.930  ? 19  LYS ppp CD  1 
ATOM   33617 C CE  . LYS S  1 17  ? -15.418 -88.584  52.128   1.000 55.170  ? 19  LYS ppp CE  1 
ATOM   33618 N NZ  . LYS S  1 17  ? -14.041 -89.046  51.850   1.000 56.820  ? 19  LYS ppp NZ  1 
ATOM   33619 N N   . THR S  1 18  ? -17.764 -85.419  47.288   1.000 42.600  ? 20  THR ppp N   1 
ATOM   33620 C CA  . THR S  1 18  ? -18.364 -85.144  45.963   1.000 46.400  ? 20  THR ppp CA  1 
ATOM   33621 C C   . THR S  1 18  ? -19.666 -85.938  45.816   1.000 47.060  ? 20  THR ppp C   1 
ATOM   33622 O O   . THR S  1 18  ? -19.672 -87.125  46.166   1.000 51.660  ? 20  THR ppp O   1 
ATOM   33623 C CB  . THR S  1 18  ? -17.367 -85.458  44.845   1.000 46.620  ? 20  THR ppp CB  1 
ATOM   33624 O OG1 . THR S  1 18  ? -16.351 -84.459  44.890   1.000 51.000  ? 20  THR ppp OG1 1 
ATOM   33625 C CG2 . THR S  1 18  ? -18.010 -85.476  43.477   1.000 47.320  ? 20  THR ppp CG2 1 
ATOM   33626 N N   . ALA S  1 19  ? -20.718 -85.299  45.297   1.000 45.720  ? 21  ALA ppp N   1 
ATOM   33627 C CA  . ALA S  1 19  ? -21.996 -85.947  44.925   1.000 46.630  ? 21  ALA ppp CA  1 
ATOM   33628 C C   . ALA S  1 19  ? -22.079 -86.044  43.397   1.000 44.230  ? 21  ALA ppp C   1 
ATOM   33629 O O   . ALA S  1 19  ? -21.810 -85.036  42.705   1.000 38.030  ? 21  ALA ppp O   1 
ATOM   33630 C CB  . ALA S  1 19  ? -23.163 -85.189  45.507   1.000 47.700  ? 21  ALA ppp CB  1 
ATOM   33631 N N   . ARG S  1 20  ? -22.433 -87.228  42.894   1.000 40.750  ? 22  ARG ppp N   1 
ATOM   33632 C CA  . ARG S  1 20  ? -22.612 -87.506  41.443   1.000 36.120  ? 22  ARG ppp CA  1 
ATOM   33633 C C   . ARG S  1 20  ? -24.040 -88.000  41.216   1.000 32.580  ? 22  ARG ppp C   1 
ATOM   33634 O O   . ARG S  1 20  ? -24.428 -89.026  41.807   1.000 36.470  ? 22  ARG ppp O   1 
ATOM   33635 C CB  . ARG S  1 20  ? -21.535 -88.465  40.934   1.000 37.590  ? 22  ARG ppp CB  1 
ATOM   33636 C CG  . ARG S  1 20  ? -20.156 -87.823  40.880   1.000 40.260  ? 22  ARG ppp CG  1 
ATOM   33637 C CD  . ARG S  1 20  ? -19.101 -88.674  40.199   1.000 41.870  ? 22  ARG ppp CD  1 
ATOM   33638 N NE  . ARG S  1 20  ? -17.754 -88.220  40.529   1.000 43.600  ? 22  ARG ppp NE  1 
ATOM   33639 C CZ  . ARG S  1 20  ? -17.124 -88.463  41.685   1.000 46.820  ? 22  ARG ppp CZ  1 
ATOM   33640 N NH1 . ARG S  1 20  ? -17.716 -89.150  42.649   1.000 49.050  ? 22  ARG ppp NH1 1 
ATOM   33641 N NH2 . ARG S  1 20  ? -15.900 -87.999  41.882   1.000 44.840  ? 22  ARG ppp NH2 1 
ATOM   33642 N N   . ILE S  1 21  ? -24.795 -87.265  40.406   1.000 33.420  ? 23  ILE ppp N   1 
ATOM   33643 C CA  . ILE S  1 21  ? -26.203 -87.591  40.037   1.000 33.330  ? 23  ILE ppp CA  1 
ATOM   33644 C C   . ILE S  1 21  ? -26.246 -87.920  38.544   1.000 33.710  ? 23  ILE ppp C   1 
ATOM   33645 O O   . ILE S  1 21  ? -25.893 -87.049  37.731   1.000 27.380  ? 23  ILE ppp O   1 
ATOM   33646 C CB  . ILE S  1 21  ? -27.144 -86.433  40.403   1.000 33.190  ? 23  ILE ppp CB  1 
ATOM   33647 C CG1 . ILE S  1 21  ? -27.034 -86.090  41.891   1.000 33.260  ? 23  ILE ppp CG1 1 
ATOM   33648 C CG2 . ILE S  1 21  ? -28.573 -86.774  40.011   1.000 34.360  ? 23  ILE ppp CG2 1 
ATOM   33649 C CD1 . ILE S  1 21  ? -26.688 -84.644  42.187   1.000 34.170  ? 23  ILE ppp CD1 1 
ATOM   33650 N N   . THR S  1 22  ? -26.637 -89.147  38.197   1.000 35.900  ? 24  THR ppp N   1 
ATOM   33651 C CA  . THR S  1 22  ? -26.671 -89.607  36.786   1.000 34.840  ? 24  THR ppp CA  1 
ATOM   33652 C C   . THR S  1 22  ? -28.055 -89.338  36.201   1.000 35.290  ? 24  THR ppp C   1 
ATOM   33653 O O   . THR S  1 22  ? -29.037 -89.215  36.965   1.000 31.850  ? 24  THR ppp O   1 
ATOM   33654 C CB  . THR S  1 22  ? -26.249 -91.071  36.635   1.000 33.510  ? 24  THR ppp CB  1 
ATOM   33655 O OG1 . THR S  1 22  ? -27.238 -91.883  37.274   1.000 33.420  ? 24  THR ppp OG1 1 
ATOM   33656 C CG2 . THR S  1 22  ? -24.861 -91.301  37.188   1.000 32.000  ? 24  THR ppp CG2 1 
ATOM   33657 N N   . CYS S  1 23  ? -28.084 -89.214  34.879   1.000 37.580  ? 25  CYS ppp N   1 
ATOM   33658 C CA  . CYS S  1 23  ? -29.300 -89.032  34.050   1.000 37.880  ? 25  CYS ppp CA  1 
ATOM   33659 C C   . CYS S  1 23  ? -29.135 -89.929  32.829   1.000 38.100  ? 25  CYS ppp C   1 
ATOM   33660 O O   . CYS S  1 23  ? -28.344 -89.576  31.935   1.000 44.390  ? 25  CYS ppp O   1 
ATOM   33661 C CB  . CYS S  1 23  ? -29.497 -87.573  33.656   1.000 37.400  ? 25  CYS ppp CB  1 
ATOM   33662 S SG  . CYS S  1 23  ? -31.021 -87.284  32.708   1.000 38.250  ? 25  CYS ppp SG  1 
ATOM   33663 N N   . GLY S  1 24  ? -29.824 -91.067  32.833   1.000 36.480  ? 26  GLY ppp N   1 
ATOM   33664 C CA  . GLY S  1 24  ? -29.759 -92.069  31.757   1.000 33.420  ? 26  GLY ppp CA  1 
ATOM   33665 C C   . GLY S  1 24  ? -30.736 -91.750  30.656   1.000 30.100  ? 26  GLY ppp C   1 
ATOM   33666 O O   . GLY S  1 24  ? -31.893 -91.377  30.953   1.000 31.290  ? 26  GLY ppp O   1 
ATOM   33667 N N   . GLY S  1 25  ? -30.301 -91.918  29.414   1.000 28.830  ? 27  GLY ppp N   1 
ATOM   33668 C CA  . GLY S  1 25  ? -31.208 -91.769  28.255   1.000 29.390  ? 27  GLY ppp CA  1 
ATOM   33669 C C   . GLY S  1 25  ? -30.606 -92.394  27.025   1.000 30.680  ? 27  GLY ppp C   1 
ATOM   33670 O O   . GLY S  1 25  ? -29.360 -92.352  26.886   1.000 34.460  ? 27  GLY ppp O   1 
ATOM   33671 N N   . ASN S  1 26  ? -31.449 -92.969  26.172   1.000 31.370  ? 28  ASN ppp N   1 
ATOM   33672 C CA  . ASN S  1 26  ? -31.021 -93.511  24.861   1.000 33.770  ? 28  ASN ppp CA  1 
ATOM   33673 C C   . ASN S  1 26  ? -30.312 -92.383  24.093   1.000 30.680  ? 28  ASN ppp C   1 
ATOM   33674 O O   . ASN S  1 26  ? -30.987 -91.441  23.656   1.000 25.640  ? 28  ASN ppp O   1 
ATOM   33675 C CB  . ASN S  1 26  ? -32.201 -94.131  24.108   1.000 39.440  ? 28  ASN ppp CB  1 
ATOM   33676 C CG  . ASN S  1 26  ? -31.814 -94.663  22.740   1.000 44.590  ? 28  ASN ppp CG  1 
ATOM   33677 O OD1 . ASN S  1 26  ? -30.802 -95.348  22.604   1.000 49.990  ? 28  ASN ppp OD1 1 
ATOM   33678 N ND2 . ASN S  1 26  ? -32.595 -94.333  21.719   1.000 43.070  ? 28  ASN ppp ND2 1 
ATOM   33679 N N   . ASN S  1 27  ? -28.986 -92.459  23.976   1.000 32.010  ? 29  ASN ppp N   1 
ATOM   33680 C CA  . ASN S  1 27  ? -28.153 -91.496  23.201   1.000 33.970  ? 29  ASN ppp CA  1 
ATOM   33681 C C   . ASN S  1 27  ? -28.417 -90.082  23.721   1.000 30.540  ? 29  ASN ppp C   1 
ATOM   33682 O O   . ASN S  1 27  ? -28.622 -89.166  22.912   1.000 25.650  ? 29  ASN ppp O   1 
ATOM   33683 C CB  . ASN S  1 27  ? -28.400 -91.634  21.692   1.000 40.020  ? 29  ASN ppp CB  1 
ATOM   33684 C CG  . ASN S  1 27  ? -27.183 -91.253  20.873   1.000 44.220  ? 29  ASN ppp CG  1 
ATOM   33685 O OD1 . ASN S  1 27  ? -26.057 -91.268  21.377   1.000 45.970  ? 29  ASN ppp OD1 1 
ATOM   33686 N ND2 . ASN S  1 27  ? -27.386 -91.013  19.587   1.000 44.190  ? 29  ASN ppp ND2 1 
ATOM   33687 N N   . ILE S  1 28  ? -28.405 -89.905  25.042   1.000 31.260  ? 30  ILE ppp N   1 
ATOM   33688 C CA  . ILE S  1 28  ? -28.659 -88.579  25.679   1.000 27.380  ? 30  ILE ppp CA  1 
ATOM   33689 C C   . ILE S  1 28  ? -27.493 -87.639  25.350   1.000 27.160  ? 30  ILE ppp C   1 
ATOM   33690 O O   . ILE S  1 28  ? -27.698 -86.416  25.406   1.000 27.820  ? 30  ILE ppp O   1 
ATOM   33691 C CB  . ILE S  1 28  ? -28.870 -88.718  27.197   1.000 25.140  ? 30  ILE ppp CB  1 
ATOM   33692 C CG1 . ILE S  1 28  ? -29.619 -87.511  27.752   1.000 24.680  ? 30  ILE ppp CG1 1 
ATOM   33693 C CG2 . ILE S  1 28  ? -27.542 -88.947  27.919   1.000 23.730  ? 30  ILE ppp CG2 1 
ATOM   33694 C CD1 . ILE S  1 28  ? -29.900 -87.603  29.226   1.000 25.960  ? 30  ILE ppp CD1 1 
ATOM   33695 N N   . GLY S  1 29  ? -26.319 -88.187  25.017   1.000 25.770  ? 31  GLY ppp N   1 
ATOM   33696 C CA  . GLY S  1 29  ? -25.120 -87.414  24.621   1.000 24.790  ? 31  GLY ppp CA  1 
ATOM   33697 C C   . GLY S  1 29  ? -25.346 -86.592  23.367   1.000 21.220  ? 31  GLY ppp C   1 
ATOM   33698 O O   . GLY S  1 29  ? -24.602 -85.653  23.140   1.000 18.280  ? 31  GLY ppp O   1 
ATOM   33699 N N   . SER S  1 30  ? -26.348 -86.956  22.577   1.000 22.770  ? 32  SER ppp N   1 
ATOM   33700 C CA  . SER S  1 30  ? -26.724 -86.271  21.322   1.000 26.380  ? 32  SER ppp CA  1 
ATOM   33701 C C   . SER S  1 30  ? -27.787 -85.195  21.599   1.000 26.990  ? 32  SER ppp C   1 
ATOM   33702 O O   . SER S  1 30  ? -28.281 -84.599  20.628   1.000 29.240  ? 32  SER ppp O   1 
ATOM   33703 C CB  . SER S  1 30  ? -27.189 -87.287  20.297   1.000 28.150  ? 32  SER ppp CB  1 
ATOM   33704 O OG  . SER S  1 30  ? -28.570 -87.560  20.464   1.000 33.770  ? 32  SER ppp OG  1 
ATOM   33705 N N   . ARG S  1 31  ? -28.113 -84.924  22.867   1.000 27.390  ? 33  ARG ppp N   1 
ATOM   33706 C CA  . ARG S  1 31  ? -29.116 -83.907  23.285   1.000 28.670  ? 33  ARG ppp CA  1 
ATOM   33707 C C   . ARG S  1 31  ? -28.517 -82.966  24.339   1.000 25.080  ? 33  ARG ppp C   1 
ATOM   33708 O O   . ARG S  1 31  ? -27.594 -83.376  25.063   1.000 22.190  ? 33  ARG ppp O   1 
ATOM   33709 C CB  . ARG S  1 31  ? -30.353 -84.594  23.874   1.000 31.220  ? 33  ARG ppp CB  1 
ATOM   33710 C CG  . ARG S  1 31  ? -31.144 -85.429  22.879   1.000 27.790  ? 33  ARG ppp CG  1 
ATOM   33711 C CD  . ARG S  1 31  ? -32.128 -86.301  23.628   1.000 30.130  ? 33  ARG ppp CD  1 
ATOM   33712 N NE  . ARG S  1 31  ? -33.475 -86.356  23.062   1.000 31.560  ? 33  ARG ppp NE  1 
ATOM   33713 C CZ  . ARG S  1 31  ? -33.877 -87.162  22.078   1.000 29.950  ? 33  ARG ppp CZ  1 
ATOM   33714 N NH1 . ARG S  1 31  ? -33.052 -88.006  21.483   1.000 28.780  ? 33  ARG ppp NH1 1 
ATOM   33715 N NH2 . ARG S  1 31  ? -35.130 -87.097  21.683   1.000 33.480  ? 33  ARG ppp NH2 1 
ATOM   33716 N N   . SER S  1 32  ? -29.076 -81.760  24.440   1.000 25.070  ? 34  SER ppp N   1 
ATOM   33717 C CA  . SER S  1 32  ? -28.693 -80.735  25.442   1.000 25.830  ? 34  SER ppp CA  1 
ATOM   33718 C C   . SER S  1 32  ? -29.428 -81.010  26.758   1.000 25.490  ? 34  SER ppp C   1 
ATOM   33719 O O   . SER S  1 32  ? -30.675 -80.884  26.782   1.000 22.890  ? 34  SER ppp O   1 
ATOM   33720 C CB  . SER S  1 32  ? -28.966 -79.334  24.934   1.000 24.980  ? 34  SER ppp CB  1 
ATOM   33721 O OG  . SER S  1 32  ? -28.203 -79.061  23.764   1.000 22.660  ? 34  SER ppp OG  1 
ATOM   33722 N N   . VAL S  1 33  ? -28.690 -81.364  27.813   1.000 23.850  ? 35  VAL ppp N   1 
ATOM   33723 C CA  . VAL S  1 33  ? -29.278 -81.662  29.147   1.000 22.420  ? 35  VAL ppp CA  1 
ATOM   33724 C C   . VAL S  1 33  ? -29.126 -80.437  30.052   1.000 23.750  ? 35  VAL ppp C   1 
ATOM   33725 O O   . VAL S  1 33  ? -27.999 -79.903  30.166   1.000 22.580  ? 35  VAL ppp O   1 
ATOM   33726 C CB  . VAL S  1 33  ? -28.610 -82.886  29.779   1.000 21.900  ? 35  VAL ppp CB  1 
ATOM   33727 C CG1 . VAL S  1 33  ? -29.145 -83.140  31.176   1.000 24.390  ? 35  VAL ppp CG1 1 
ATOM   33728 C CG2 . VAL S  1 33  ? -28.779 -84.113  28.909   1.000 23.290  ? 35  VAL ppp CG2 1 
ATOM   33729 N N   . HIS S  1 34  ? -30.216 -80.021  30.695   1.000 21.500  ? 36  HIS ppp N   1 
ATOM   33730 C CA  . HIS S  1 34  ? -30.204 -78.951  31.720   1.000 20.360  ? 36  HIS ppp CA  1 
ATOM   33731 C C   . HIS S  1 34  ? -30.507 -79.587  33.081   1.000 22.250  ? 36  HIS ppp C   1 
ATOM   33732 O O   . HIS S  1 34  ? -31.146 -80.664  33.126   1.000 20.440  ? 36  HIS ppp O   1 
ATOM   33733 C CB  . HIS S  1 34  ? -31.179 -77.826  31.345   1.000 19.360  ? 36  HIS ppp CB  1 
ATOM   33734 C CG  . HIS S  1 34  ? -31.267 -77.577  29.879   1.000 19.580  ? 36  HIS ppp CG  1 
ATOM   33735 N ND1 . HIS S  1 34  ? -30.259 -76.980  29.164   1.000 19.120  ? 36  HIS ppp ND1 1 
ATOM   33736 C CD2 . HIS S  1 34  ? -32.247 -77.837  28.988   1.000 20.960  ? 36  HIS ppp CD2 1 
ATOM   33737 C CE1 . HIS S  1 34  ? -30.609 -76.874  27.895   1.000 19.450  ? 36  HIS ppp CE1 1 
ATOM   33738 N NE2 . HIS S  1 34  ? -31.824 -77.392  27.763   1.000 20.920  ? 36  HIS ppp NE2 1 
ATOM   33739 N N   . TRP S  1 35  ? -30.071 -78.926  34.162   1.000 22.290  ? 37  TRP ppp N   1 
ATOM   33740 C CA  . TRP S  1 35  ? -30.207 -79.426  35.553   1.000 19.790  ? 37  TRP ppp CA  1 
ATOM   33741 C C   . TRP S  1 35  ? -30.874 -78.377  36.428   1.000 18.690  ? 37  TRP ppp C   1 
ATOM   33742 O O   . TRP S  1 35  ? -30.564 -77.203  36.283   1.000 19.340  ? 37  TRP ppp O   1 
ATOM   33743 C CB  . TRP S  1 35  ? -28.843 -79.821  36.106   1.000 20.990  ? 37  TRP ppp CB  1 
ATOM   33744 C CG  . TRP S  1 35  ? -28.237 -81.022  35.451   1.000 23.140  ? 37  TRP ppp CG  1 
ATOM   33745 C CD1 . TRP S  1 35  ? -27.419 -81.050  34.362   1.000 23.530  ? 37  TRP ppp CD1 1 
ATOM   33746 C CD2 . TRP S  1 35  ? -28.397 -82.392  35.858   1.000 23.880  ? 37  TRP ppp CD2 1 
ATOM   33747 N NE1 . TRP S  1 35  ? -27.063 -82.337  34.059   1.000 24.370  ? 37  TRP ppp NE1 1 
ATOM   33748 C CE2 . TRP S  1 35  ? -27.647 -83.186  34.968   1.000 23.370  ? 37  TRP ppp CE2 1 
ATOM   33749 C CE3 . TRP S  1 35  ? -29.099 -83.023  36.888   1.000 25.340  ? 37  TRP ppp CE3 1 
ATOM   33750 C CZ2 . TRP S  1 35  ? -27.569 -84.570  35.075   1.000 23.260  ? 37  TRP ppp CZ2 1 
ATOM   33751 C CZ3 . TRP S  1 35  ? -29.027 -84.392  36.997   1.000 26.190  ? 37  TRP ppp CZ3 1 
ATOM   33752 C CH2 . TRP S  1 35  ? -28.270 -85.149  36.103   1.000 24.660  ? 37  TRP ppp CH2 1 
ATOM   33753 N N   . TYR S  1 36  ? -31.744 -78.811  37.328   1.000 20.240  ? 38  TYR ppp N   1 
ATOM   33754 C CA  . TYR S  1 36  ? -32.461 -77.923  38.271   1.000 23.030  ? 38  TYR ppp CA  1 
ATOM   33755 C C   . TYR S  1 36  ? -32.231 -78.449  39.690   1.000 24.220  ? 38  TYR ppp C   1 
ATOM   33756 O O   . TYR S  1 36  ? -32.305 -79.672  39.908   1.000 22.320  ? 38  TYR ppp O   1 
ATOM   33757 C CB  . TYR S  1 36  ? -33.942 -77.835  37.889   1.000 22.330  ? 38  TYR ppp CB  1 
ATOM   33758 C CG  . TYR S  1 36  ? -34.142 -77.445  36.451   1.000 22.530  ? 38  TYR ppp CG  1 
ATOM   33759 C CD1 . TYR S  1 36  ? -34.235 -76.113  36.072   1.000 23.330  ? 38  TYR ppp CD1 1 
ATOM   33760 C CD2 . TYR S  1 36  ? -34.167 -78.405  35.454   1.000 22.710  ? 38  TYR ppp CD2 1 
ATOM   33761 C CE1 . TYR S  1 36  ? -34.377 -75.749  34.743   1.000 23.480  ? 38  TYR ppp CE1 1 
ATOM   33762 C CE2 . TYR S  1 36  ? -34.322 -78.062  34.115   1.000 22.680  ? 38  TYR ppp CE2 1 
ATOM   33763 C CZ  . TYR S  1 36  ? -34.420 -76.732  33.750   1.000 22.680  ? 38  TYR ppp CZ  1 
ATOM   33764 O OH  . TYR S  1 36  ? -34.547 -76.405  32.425   1.000 20.840  ? 38  TYR ppp OH  1 
ATOM   33765 N N   . GLN S  1 37  ? -31.952 -77.527  40.610   1.000 23.910  ? 39  GLN ppp N   1 
ATOM   33766 C CA  . GLN S  1 37  ? -31.985 -77.749  42.072   1.000 23.740  ? 39  GLN ppp CA  1 
ATOM   33767 C C   . GLN S  1 37  ? -33.370 -77.333  42.562   1.000 24.770  ? 39  GLN ppp C   1 
ATOM   33768 O O   . GLN S  1 37  ? -33.843 -76.258  42.157   1.000 28.920  ? 39  GLN ppp O   1 
ATOM   33769 C CB  . GLN S  1 37  ? -30.870 -76.955  42.751   1.000 23.060  ? 39  GLN ppp CB  1 
ATOM   33770 C CG  . GLN S  1 37  ? -30.970 -76.926  44.272   1.000 23.290  ? 39  GLN ppp CG  1 
ATOM   33771 C CD  . GLN S  1 37  ? -29.859 -76.091  44.878   1.000 21.710  ? 39  GLN ppp CD  1 
ATOM   33772 O OE1 . GLN S  1 37  ? -29.997 -74.883  45.001   1.000 20.600  ? 39  GLN ppp OE1 1 
ATOM   33773 N NE2 . GLN S  1 37  ? -28.739 -76.715  45.226   1.000 20.500  ? 39  GLN ppp NE2 1 
ATOM   33774 N N   . HIS S  1 38  ? -34.008 -78.150  43.394   1.000 26.330  ? 40  HIS ppp N   1 
ATOM   33775 C CA  . HIS S  1 38  ? -35.346 -77.842  43.961   1.000 27.480  ? 40  HIS ppp CA  1 
ATOM   33776 C C   . HIS S  1 38  ? -35.370 -78.158  45.457   1.000 28.030  ? 40  HIS ppp C   1 
ATOM   33777 O O   . HIS S  1 38  ? -35.368 -79.343  45.814   1.000 23.210  ? 40  HIS ppp O   1 
ATOM   33778 C CB  . HIS S  1 38  ? -36.449 -78.582  43.201   1.000 27.720  ? 40  HIS ppp CB  1 
ATOM   33779 C CG  . HIS S  1 38  ? -37.810 -78.159  43.635   1.000 28.250  ? 40  HIS ppp CG  1 
ATOM   33780 N ND1 . HIS S  1 38  ? -38.887 -79.016  43.627   1.000 26.740  ? 40  HIS ppp ND1 1 
ATOM   33781 C CD2 . HIS S  1 38  ? -38.261 -76.979  44.120   1.000 28.330  ? 40  HIS ppp CD2 1 
ATOM   33782 C CE1 . HIS S  1 38  ? -39.947 -78.368  44.073   1.000 29.870  ? 40  HIS ppp CE1 1 
ATOM   33783 N NE2 . HIS S  1 38  ? -39.596 -77.110  44.365   1.000 27.660  ? 40  HIS ppp NE2 1 
ATOM   33784 N N   . LYS S  1 39  ? -35.386 -77.114  46.287   1.000 33.020  ? 41  LYS ppp N   1 
ATOM   33785 C CA  . LYS S  1 39  ? -35.572 -77.219  47.759   1.000 34.980  ? 41  LYS ppp CA  1 
ATOM   33786 C C   . LYS S  1 39  ? -37.062 -77.094  48.074   1.000 38.300  ? 41  LYS ppp C   1 
ATOM   33787 O O   . LYS S  1 39  ? -37.775 -76.335  47.420   1.000 35.550  ? 41  LYS ppp O   1 
ATOM   33788 C CB  . LYS S  1 39  ? -34.755 -76.133  48.467   1.000 34.320  ? 41  LYS ppp CB  1 
ATOM   33789 C CG  . LYS S  1 39  ? -33.256 -76.262  48.256   1.000 34.210  ? 41  LYS ppp CG  1 
ATOM   33790 C CD  . LYS S  1 39  ? -32.472 -75.045  48.696   1.000 33.800  ? 41  LYS ppp CD  1 
ATOM   33791 C CE  . LYS S  1 39  ? -30.991 -75.250  48.508   1.000 33.560  ? 41  LYS ppp CE  1 
ATOM   33792 N NZ  . LYS S  1 39  ? -30.193 -74.370  49.390   1.000 35.050  ? 41  LYS ppp NZ  1 
ATOM   33793 N N   . PRO S  1 40  ? -37.570 -77.839  49.087   1.000 42.930  ? 42  PRO ppp N   1 
ATOM   33794 C CA  . PRO S  1 40  ? -38.997 -77.837  49.413   1.000 42.090  ? 42  PRO ppp CA  1 
ATOM   33795 C C   . PRO S  1 40  ? -39.552 -76.428  49.659   1.000 40.000  ? 42  PRO ppp C   1 
ATOM   33796 O O   . PRO S  1 40  ? -38.900 -75.638  50.346   1.000 39.380  ? 42  PRO ppp O   1 
ATOM   33797 C CB  . PRO S  1 40  ? -39.073 -78.702  50.686   1.000 42.680  ? 42  PRO ppp CB  1 
ATOM   33798 C CG  . PRO S  1 40  ? -37.880 -79.618  50.569   1.000 41.840  ? 42  PRO ppp CG  1 
ATOM   33799 C CD  . PRO S  1 40  ? -36.803 -78.734  49.977   1.000 43.510  ? 42  PRO ppp CD  1 
ATOM   33800 N N   . GLY S  1 41  ? -40.720 -76.158  49.064   1.000 40.630  ? 43  GLY ppp N   1 
ATOM   33801 C CA  . GLY S  1 41  ? -41.456 -74.880  49.154   1.000 42.690  ? 43  GLY ppp CA  1 
ATOM   33802 C C   . GLY S  1 41  ? -40.670 -73.708  48.588   1.000 45.720  ? 43  GLY ppp C   1 
ATOM   33803 O O   . GLY S  1 41  ? -40.880 -72.573  49.062   1.000 50.480  ? 43  GLY ppp O   1 
ATOM   33804 N N   . GLN S  1 42  ? -39.798 -73.957  47.607   1.000 43.210  ? 44  GLN ppp N   1 
ATOM   33805 C CA  . GLN S  1 42  ? -39.009 -72.909  46.919   1.000 38.670  ? 44  GLN ppp CA  1 
ATOM   33806 C C   . GLN S  1 42  ? -39.150 -73.068  45.405   1.000 35.730  ? 44  GLN ppp C   1 
ATOM   33807 O O   . GLN S  1 42  ? -39.482 -74.170  44.927   1.000 37.060  ? 44  GLN ppp O   1 
ATOM   33808 C CB  . GLN S  1 42  ? -37.546 -72.957  47.352   1.000 39.270  ? 44  GLN ppp CB  1 
ATOM   33809 C CG  . GLN S  1 42  ? -37.340 -72.563  48.807   1.000 42.170  ? 44  GLN ppp CG  1 
ATOM   33810 C CD  . GLN S  1 42  ? -35.905 -72.214  49.122   1.000 45.130  ? 44  GLN ppp CD  1 
ATOM   33811 O OE1 . GLN S  1 42  ? -35.197 -71.600  48.327   1.000 45.130  ? 44  GLN ppp OE1 1 
ATOM   33812 N NE2 . GLN S  1 42  ? -35.462 -72.585  50.310   1.000 49.530  ? 44  GLN ppp NE2 1 
ATOM   33813 N N   . ALA S  1 43  ? -38.911 -71.986  44.671   1.000 34.270  ? 45  ALA ppp N   1 
ATOM   33814 C CA  . ALA S  1 43  ? -38.795 -72.007  43.194   1.000 31.920  ? 45  ALA ppp CA  1 
ATOM   33815 C C   . ALA S  1 43  ? -37.583 -72.861  42.818   1.000 29.750  ? 45  ALA ppp C   1 
ATOM   33816 O O   . ALA S  1 43  ? -36.488 -72.659  43.349   1.000 25.060  ? 45  ALA ppp O   1 
ATOM   33817 C CB  . ALA S  1 43  ? -38.683 -70.596  42.649   1.000 30.900  ? 45  ALA ppp CB  1 
ATOM   33818 N N   . PRO S  1 44  ? -37.741 -73.851  41.909   1.000 26.400  ? 46  PRO ppp N   1 
ATOM   33819 C CA  . PRO S  1 44  ? -36.580 -74.523  41.329   1.000 24.290  ? 46  PRO ppp CA  1 
ATOM   33820 C C   . PRO S  1 44  ? -35.598 -73.503  40.733   1.000 23.370  ? 46  PRO ppp C   1 
ATOM   33821 O O   . PRO S  1 44  ? -36.020 -72.467  40.239   1.000 20.520  ? 46  PRO ppp O   1 
ATOM   33822 C CB  . PRO S  1 44  ? -37.173 -75.412  40.225   1.000 25.320  ? 46  PRO ppp CB  1 
ATOM   33823 C CG  . PRO S  1 44  ? -38.599 -75.656  40.690   1.000 27.370  ? 46  PRO ppp CG  1 
ATOM   33824 C CD  . PRO S  1 44  ? -39.017 -74.367  41.385   1.000 26.080  ? 46  PRO ppp CD  1 
ATOM   33825 N N   . VAL S  1 45  ? -34.308 -73.824  40.812   1.000 21.980  ? 47  VAL ppp N   1 
ATOM   33826 C CA  . VAL S  1 45  ? -33.207 -72.989  40.270   1.000 23.130  ? 47  VAL ppp CA  1 
ATOM   33827 C C   . VAL S  1 45  ? -32.491 -73.774  39.175   1.000 21.820  ? 47  VAL ppp C   1 
ATOM   33828 O O   . VAL S  1 45  ? -32.151 -74.942  39.408   1.000 24.400  ? 47  VAL ppp O   1 
ATOM   33829 C CB  . VAL S  1 45  ? -32.231 -72.558  41.379   1.000 23.280  ? 47  VAL ppp CB  1 
ATOM   33830 C CG1 . VAL S  1 45  ? -31.070 -71.748  40.813   1.000 22.820  ? 47  VAL ppp CG1 1 
ATOM   33831 C CG2 . VAL S  1 45  ? -32.949 -71.802  42.480   1.000 23.890  ? 47  VAL ppp CG2 1 
ATOM   33832 N N   . MET S  1 46  ? -32.260 -73.156  38.024   1.000 22.160  ? 48  MET ppp N   1 
ATOM   33833 C CA  . MET S  1 46  ? -31.418 -73.789  36.983   1.000 23.890  ? 48  MET ppp CA  1 
ATOM   33834 C C   . MET S  1 46  ? -29.944 -73.625  37.390   1.000 23.750  ? 48  MET ppp C   1 
ATOM   33835 O O   . MET S  1 46  ? -29.497 -72.488  37.638   1.000 18.610  ? 48  MET ppp O   1 
ATOM   33836 C CB  . MET S  1 46  ? -31.642 -73.184  35.601   1.000 24.680  ? 48  MET ppp CB  1 
ATOM   33837 C CG  . MET S  1 46  ? -30.737 -73.813  34.583   1.000 26.980  ? 48  MET ppp CG  1 
ATOM   33838 S SD  . MET S  1 46  ? -31.092 -73.193  32.949   1.000 30.820  ? 48  MET ppp SD  1 
ATOM   33839 C CE  . MET S  1 46  ? -30.201 -71.635  33.001   1.000 30.700  ? 48  MET ppp CE  1 
ATOM   33840 N N   . ILE S  1 47  ? -29.218 -74.739  37.467   1.000 24.720  ? 49  ILE ppp N   1 
ATOM   33841 C CA  . ILE S  1 47  ? -27.797 -74.768  37.920   1.000 25.460  ? 49  ILE ppp CA  1 
ATOM   33842 C C   . ILE S  1 47  ? -26.857 -75.178  36.774   1.000 26.940  ? 49  ILE ppp C   1 
ATOM   33843 O O   . ILE S  1 47  ? -25.670 -74.799  36.848   1.000 24.960  ? 49  ILE ppp O   1 
ATOM   33844 C CB  . ILE S  1 47  ? -27.647 -75.665  39.153   1.000 23.610  ? 49  ILE ppp CB  1 
ATOM   33845 C CG1 . ILE S  1 47  ? -28.009 -77.119  38.863   1.000 22.440  ? 49  ILE ppp CG1 1 
ATOM   33846 C CG2 . ILE S  1 47  ? -28.477 -75.105  40.295   1.000 25.890  ? 49  ILE ppp CG2 1 
ATOM   33847 C CD1 . ILE S  1 47  ? -27.695 -78.038  40.014   1.000 21.590  ? 49  ILE ppp CD1 1 
ATOM   33848 N N   . ILE S  1 48  ? -27.332 -75.927  35.769   1.000 24.700  ? 50  ILE ppp N   1 
ATOM   33849 C CA  . ILE S  1 48  ? -26.521 -76.247  34.554   1.000 23.610  ? 50  ILE ppp CA  1 
ATOM   33850 C C   . ILE S  1 48  ? -27.414 -76.159  33.311   1.000 21.280  ? 50  ILE ppp C   1 
ATOM   33851 O O   . ILE S  1 48  ? -28.520 -76.686  33.353   1.000 20.390  ? 50  ILE ppp O   1 
ATOM   33852 C CB  . ILE S  1 48  ? -25.838 -77.624  34.671   1.000 25.500  ? 50  ILE ppp CB  1 
ATOM   33853 C CG1 . ILE S  1 48  ? -24.786 -77.669  35.792   1.000 27.390  ? 50  ILE ppp CG1 1 
ATOM   33854 C CG2 . ILE S  1 48  ? -25.251 -78.045  33.324   1.000 24.820  ? 50  ILE ppp CG2 1 
ATOM   33855 C CD1 . ILE S  1 48  ? -23.526 -76.876  35.504   1.000 28.140  ? 50  ILE ppp CD1 1 
ATOM   33856 N N   . SER S  1 49  ? -26.942 -75.488  32.259   1.000 21.130  ? 51  SER ppp N   1 
ATOM   33857 C CA  . SER S  1 49  ? -27.615 -75.416  30.931   1.000 19.880  ? 51  SER ppp CA  1 
ATOM   33858 C C   . SER S  1 49  ? -26.690 -75.979  29.854   1.000 20.250  ? 51  SER ppp C   1 
ATOM   33859 O O   . SER S  1 49  ? -25.465 -75.828  29.959   1.000 19.040  ? 51  SER ppp O   1 
ATOM   33860 C CB  . SER S  1 49  ? -28.083 -74.022  30.594   1.000 19.240  ? 51  SER ppp CB  1 
ATOM   33861 O OG  . SER S  1 49  ? -27.067 -73.214  30.014   1.000 20.350  ? 51  SER ppp OG  1 
ATOM   33862 N N   . TYR S  1 50  ? -27.274 -76.633  28.857   1.000 21.660  ? 52  TYR ppp N   1 
ATOM   33863 C CA  . TYR S  1 50  ? -26.536 -77.222  27.717   1.000 22.260  ? 52  TYR ppp CA  1 
ATOM   33864 C C   . TYR S  1 50  ? -25.343 -78.028  28.253   1.000 21.110  ? 52  TYR ppp C   1 
ATOM   33865 O O   . TYR S  1 50  ? -24.209 -77.685  27.916   1.000 21.850  ? 52  TYR ppp O   1 
ATOM   33866 C CB  . TYR S  1 50  ? -26.220 -76.121  26.713   1.000 25.120  ? 52  TYR ppp CB  1 
ATOM   33867 C CG  . TYR S  1 50  ? -27.433 -75.382  26.207   1.000 26.310  ? 52  TYR ppp CG  1 
ATOM   33868 C CD1 . TYR S  1 50  ? -28.240 -75.918  25.213   1.000 25.200  ? 52  TYR ppp CD1 1 
ATOM   33869 C CD2 . TYR S  1 50  ? -27.775 -74.140  26.721   1.000 26.760  ? 52  TYR ppp CD2 1 
ATOM   33870 C CE1 . TYR S  1 50  ? -29.358 -75.241  24.747   1.000 24.760  ? 52  TYR ppp CE1 1 
ATOM   33871 C CE2 . TYR S  1 50  ? -28.890 -73.455  26.266   1.000 26.900  ? 52  TYR ppp CE2 1 
ATOM   33872 C CZ  . TYR S  1 50  ? -29.685 -74.005  25.277   1.000 23.400  ? 52  TYR ppp CZ  1 
ATOM   33873 O OH  . TYR S  1 50  ? -30.775 -73.320  24.844   1.000 20.940  ? 52  TYR ppp OH  1 
ATOM   33874 N N   . ASP S  1 51  ? -25.614 -79.048  29.074   1.000 17.850  ? 53  ASP ppp N   1 
ATOM   33875 C CA  . ASP S  1 51  ? -24.639 -80.085  29.516   1.000 18.740  ? 53  ASP ppp CA  1 
ATOM   33876 C C   . ASP S  1 51  ? -23.667 -79.579  30.577   1.000 23.230  ? 53  ASP ppp C   1 
ATOM   33877 O O   . ASP S  1 51  ? -23.498 -80.322  31.542   1.000 24.180  ? 53  ASP ppp O   1 
ATOM   33878 C CB  . ASP S  1 51  ? -23.874 -80.746  28.368   1.000 17.300  ? 53  ASP ppp CB  1 
ATOM   33879 C CG  . ASP S  1 51  ? -24.765 -81.293  27.269   1.000 16.740  ? 53  ASP ppp CG  1 
ATOM   33880 O OD1 . ASP S  1 51  ? -25.908 -81.703  27.564   1.000 18.580  ? 53  ASP ppp OD1 1 
ATOM   33881 O OD2 . ASP S  1 51  ? -24.304 -81.298  26.132   1.000 13.680  ? 53  ASP ppp OD2 1 
ATOM   33882 N N   . MET S  1 52  ? -23.051 -78.408  30.433   1.000 29.690  ? 54  MET ppp N   1 
ATOM   33883 C CA  . MET S  1 52  ? -21.926 -78.021  31.325   1.000 31.020  ? 54  MET ppp CA  1 
ATOM   33884 C C   . MET S  1 52  ? -21.904 -76.524  31.612   1.000 30.280  ? 54  MET ppp C   1 
ATOM   33885 O O   . MET S  1 52  ? -20.904 -76.065  32.213   1.000 32.900  ? 54  MET ppp O   1 
ATOM   33886 C CB  . MET S  1 52  ? -20.599 -78.391  30.660   1.000 31.690  ? 54  MET ppp CB  1 
ATOM   33887 C CG  . MET S  1 52  ? -20.425 -77.786  29.284   1.000 32.370  ? 54  MET ppp CG  1 
ATOM   33888 S SD  . MET S  1 52  ? -18.962 -78.481  28.464   1.000 34.360  ? 54  MET ppp SD  1 
ATOM   33889 C CE  . MET S  1 52  ? -17.679 -77.961  29.603   1.000 37.960  ? 54  MET ppp CE  1 
ATOM   33890 N N   . ASN S  1 53  ? -22.921 -75.773  31.212   1.000 25.730  ? 55  ASN ppp N   1 
ATOM   33891 C CA  . ASN S  1 53  ? -22.804 -74.302  31.354   1.000 21.410  ? 55  ASN ppp CA  1 
ATOM   33892 C C   . ASN S  1 53  ? -23.417 -73.883  32.683   1.000 21.250  ? 55  ASN ppp C   1 
ATOM   33893 O O   . ASN S  1 53  ? -24.543 -74.246  32.974   1.000 20.840  ? 55  ASN ppp O   1 
ATOM   33894 C CB  . ASN S  1 53  ? -23.296 -73.571  30.115   1.000 20.620  ? 55  ASN ppp CB  1 
ATOM   33895 C CG  . ASN S  1 53  ? -22.529 -73.978  28.890   1.000 22.980  ? 55  ASN ppp CG  1 
ATOM   33896 O OD1 . ASN S  1 53  ? -21.508 -73.354  28.588   1.000 25.980  ? 55  ASN ppp OD1 1 
ATOM   33897 N ND2 . ASN S  1 53  ? -23.014 -74.999  28.189   1.000 20.080  ? 55  ASN ppp ND2 1 
ATOM   33898 N N   . ARG S  1 54  ? -22.660 -73.128  33.468   1.000 24.260  ? 56  ARG ppp N   1 
ATOM   33899 C CA  . ARG S  1 54  ? -23.120 -72.690  34.816   1.000 26.660  ? 56  ARG ppp CA  1 
ATOM   33900 C C   . ARG S  1 54  ? -23.676 -71.275  34.744   1.000 27.240  ? 56  ARG ppp C   1 
ATOM   33901 O O   . ARG S  1 54  ? -22.926 -70.363  34.420   1.000 28.430  ? 56  ARG ppp O   1 
ATOM   33902 C CB  . ARG S  1 54  ? -21.958 -72.725  35.800   1.000 30.730  ? 56  ARG ppp CB  1 
ATOM   33903 C CG  . ARG S  1 54  ? -22.114 -73.742  36.918   1.000 35.060  ? 56  ARG ppp CG  1 
ATOM   33904 C CD  . ARG S  1 54  ? -20.908 -73.678  37.829   1.000 37.930  ? 56  ARG ppp CD  1 
ATOM   33905 N NE  . ARG S  1 54  ? -20.205 -72.402  37.792   1.000 39.430  ? 56  ARG ppp NE  1 
ATOM   33906 C CZ  . ARG S  1 54  ? -18.980 -72.223  37.303   1.000 42.620  ? 56  ARG ppp CZ  1 
ATOM   33907 N NH1 . ARG S  1 54  ? -18.425 -71.023  37.325   1.000 45.460  ? 56  ARG ppp NH1 1 
ATOM   33908 N NH2 . ARG S  1 54  ? -18.312 -73.241  36.793   1.000 44.830  ? 56  ARG ppp NH2 1 
ATOM   33909 N N   . PRO S  1 55  ? -24.983 -71.029  35.024   1.000 28.640  ? 57  PRO ppp N   1 
ATOM   33910 C CA  . PRO S  1 55  ? -25.490 -69.660  35.124   1.000 26.620  ? 57  PRO ppp CA  1 
ATOM   33911 C C   . PRO S  1 55  ? -24.710 -68.863  36.170   1.000 29.140  ? 57  PRO ppp C   1 
ATOM   33912 O O   . PRO S  1 55  ? -24.181 -69.443  37.109   1.000 29.490  ? 57  PRO ppp O   1 
ATOM   33913 C CB  . PRO S  1 55  ? -26.945 -69.818  35.567   1.000 25.020  ? 57  PRO ppp CB  1 
ATOM   33914 C CG  . PRO S  1 55  ? -27.301 -71.206  35.090   1.000 27.090  ? 57  PRO ppp CG  1 
ATOM   33915 C CD  . PRO S  1 55  ? -26.041 -72.022  35.282   1.000 27.530  ? 57  PRO ppp CD  1 
ATOM   33916 N N   . SER S  1 56  ? -24.649 -67.548  35.955   1.000 35.570  ? 58  SER ppp N   1 
ATOM   33917 C CA  . SER S  1 56  ? -24.105 -66.539  36.900   1.000 33.830  ? 58  SER ppp CA  1 
ATOM   33918 C C   . SER S  1 56  ? -24.718 -66.776  38.283   1.000 30.790  ? 58  SER ppp C   1 
ATOM   33919 O O   . SER S  1 56  ? -25.948 -66.918  38.351   1.000 33.190  ? 58  SER ppp O   1 
ATOM   33920 C CB  . SER S  1 56  ? -24.389 -65.159  36.375   1.000 36.690  ? 58  SER ppp CB  1 
ATOM   33921 O OG  . SER S  1 56  ? -23.928 -64.169  37.284   1.000 44.120  ? 58  SER ppp OG  1 
ATOM   33922 N N   . GLY S  1 57  ? -23.899 -66.911  39.327   1.000 29.490  ? 59  GLY ppp N   1 
ATOM   33923 C CA  . GLY S  1 57  ? -24.365 -67.112  40.712   1.000 30.080  ? 59  GLY ppp CA  1 
ATOM   33924 C C   . GLY S  1 57  ? -24.263 -68.561  41.157   1.000 30.500  ? 59  GLY ppp C   1 
ATOM   33925 O O   . GLY S  1 57  ? -24.425 -68.822  42.362   1.000 32.080  ? 59  GLY ppp O   1 
ATOM   33926 N N   . ILE S  1 58  ? -24.005 -69.493  40.244   1.000 33.680  ? 60  ILE ppp N   1 
ATOM   33927 C CA  . ILE S  1 58  ? -23.803 -70.930  40.598   1.000 34.010  ? 60  ILE ppp CA  1 
ATOM   33928 C C   . ILE S  1 58  ? -22.310 -71.149  40.827   1.000 35.440  ? 60  ILE ppp C   1 
ATOM   33929 O O   . ILE S  1 58  ? -21.494 -70.863  39.957   1.000 34.170  ? 60  ILE ppp O   1 
ATOM   33930 C CB  . ILE S  1 58  ? -24.357 -71.861  39.500   1.000 36.970  ? 60  ILE ppp CB  1 
ATOM   33931 C CG1 . ILE S  1 58  ? -25.823 -71.565  39.174   1.000 39.890  ? 60  ILE ppp CG1 1 
ATOM   33932 C CG2 . ILE S  1 58  ? -24.146 -73.320  39.871   1.000 42.020  ? 60  ILE ppp CG2 1 
ATOM   33933 C CD1 . ILE S  1 58  ? -26.764 -71.637  40.367   1.000 40.640  ? 60  ILE ppp CD1 1 
ATOM   33934 N N   . PRO S  1 59  ? -21.897 -71.690  41.994   1.000 36.890  ? 61  PRO ppp N   1 
ATOM   33935 C CA  . PRO S  1 59  ? -20.474 -71.867  42.303   1.000 34.900  ? 61  PRO ppp CA  1 
ATOM   33936 C C   . PRO S  1 59  ? -19.750 -72.910  41.436   1.000 32.570  ? 61  PRO ppp C   1 
ATOM   33937 O O   . PRO S  1 59  ? -20.382 -73.873  41.022   1.000 29.980  ? 61  PRO ppp O   1 
ATOM   33938 C CB  . PRO S  1 59  ? -20.499 -72.327  43.775   1.000 38.320  ? 61  PRO ppp CB  1 
ATOM   33939 C CG  . PRO S  1 59  ? -21.869 -72.979  43.954   1.000 39.390  ? 61  PRO ppp CG  1 
ATOM   33940 C CD  . PRO S  1 59  ? -22.791 -72.174  43.065   1.000 39.430  ? 61  PRO ppp CD  1 
ATOM   33941 N N   . GLU S  1 60  ? -18.440 -72.708  41.225   1.000 31.240  ? 62  GLU ppp N   1 
ATOM   33942 C CA  . GLU S  1 60  ? -17.555 -73.567  40.379   1.000 34.350  ? 62  GLU ppp CA  1 
ATOM   33943 C C   . GLU S  1 60  ? -17.615 -75.043  40.813   1.000 36.560  ? 62  GLU ppp C   1 
ATOM   33944 O O   . GLU S  1 60  ? -17.335 -75.927  39.967   1.000 30.450  ? 62  GLU ppp O   1 
ATOM   33945 C CB  . GLU S  1 60  ? -16.126 -73.017  40.391   1.000 32.670  ? 62  GLU ppp CB  1 
ATOM   33946 N N   . ARG S  1 61  ? -17.970 -75.323  42.074   1.000 39.040  ? 63  ARG ppp N   1 
ATOM   33947 C CA  . ARG S  1 61  ? -18.084 -76.708  42.627   1.000 35.750  ? 63  ARG ppp CA  1 
ATOM   33948 C C   . ARG S  1 61  ? -19.119 -77.504  41.827   1.000 34.180  ? 63  ARG ppp C   1 
ATOM   33949 O O   . ARG S  1 61  ? -19.025 -78.738  41.784   1.000 33.520  ? 63  ARG ppp O   1 
ATOM   33950 C CB  . ARG S  1 61  ? -18.543 -76.744  44.090   1.000 35.920  ? 63  ARG ppp CB  1 
ATOM   33951 C CG  . ARG S  1 61  ? -18.204 -75.517  44.928   1.000 37.590  ? 63  ARG ppp CG  1 
ATOM   33952 C CD  . ARG S  1 61  ? -18.600 -75.704  46.383   1.000 35.370  ? 63  ARG ppp CD  1 
ATOM   33953 N NE  . ARG S  1 61  ? -19.995 -75.348  46.643   1.000 32.470  ? 63  ARG ppp NE  1 
ATOM   33954 C CZ  . ARG S  1 61  ? -20.972 -76.180  46.990   1.000 30.570  ? 63  ARG ppp CZ  1 
ATOM   33955 N NH1 . ARG S  1 61  ? -22.180 -75.695  47.207   1.000 28.630  ? 63  ARG ppp NH1 1 
ATOM   33956 N NH2 . ARG S  1 61  ? -20.753 -77.474  47.145   1.000 31.410  ? 63  ARG ppp NH2 1 
ATOM   33957 N N   . VAL S  1 62  ? -20.112 -76.822  41.263   1.000 33.020  ? 64  VAL ppp N   1 
ATOM   33958 C CA  . VAL S  1 62  ? -21.186 -77.476  40.460   1.000 29.370  ? 64  VAL ppp CA  1 
ATOM   33959 C C   . VAL S  1 62  ? -20.684 -77.570  39.018   1.000 30.580  ? 64  VAL ppp C   1 
ATOM   33960 O O   . VAL S  1 62  ? -20.267 -76.538  38.457   1.000 34.060  ? 64  VAL ppp O   1 
ATOM   33961 C CB  . VAL S  1 62  ? -22.503 -76.695  40.553   1.000 29.720  ? 64  VAL ppp CB  1 
ATOM   33962 C CG1 . VAL S  1 62  ? -23.604 -77.380  39.763   1.000 31.520  ? 64  VAL ppp CG1 1 
ATOM   33963 C CG2 . VAL S  1 62  ? -22.922 -76.481  41.999   1.000 31.220  ? 64  VAL ppp CG2 1 
ATOM   33964 N N   . SER S  1 63  ? -20.689 -78.764  38.438   1.000 28.550  ? 65  SER ppp N   1 
ATOM   33965 C CA  . SER S  1 63  ? -20.255 -78.972  37.035   1.000 27.390  ? 65  SER ppp CA  1 
ATOM   33966 C C   . SER S  1 63  ? -21.164 -80.007  36.385   1.000 22.470  ? 65  SER ppp C   1 
ATOM   33967 O O   . SER S  1 63  ? -21.830 -80.762  37.112   1.000 21.330  ? 65  SER ppp O   1 
ATOM   33968 C CB  . SER S  1 63  ? -18.785 -79.347  36.948   1.000 29.360  ? 65  SER ppp CB  1 
ATOM   33969 O OG  . SER S  1 63  ? -18.556 -80.652  37.471   1.000 29.120  ? 65  SER ppp OG  1 
ATOM   33970 N N   . GLY S  1 64  ? -21.187 -80.008  35.061   1.000 20.200  ? 66  GLY ppp N   1 
ATOM   33971 C CA  . GLY S  1 64  ? -22.040 -80.923  34.275   1.000 21.620  ? 66  GLY ppp CA  1 
ATOM   33972 C C   . GLY S  1 64  ? -21.245 -81.647  33.198   1.000 22.680  ? 66  GLY ppp C   1 
ATOM   33973 O O   . GLY S  1 64  ? -20.317 -81.046  32.623   1.000 17.920  ? 66  GLY ppp O   1 
ATOM   33974 N N   . SER S  1 65  ? -21.632 -82.891  32.910   1.000 21.780  ? 67  SER ppp N   1 
ATOM   33975 C CA  . SER S  1 65  ? -21.017 -83.745  31.871   1.000 22.220  ? 67  SER ppp CA  1 
ATOM   33976 C C   . SER S  1 65  ? -22.131 -84.477  31.110   1.000 24.880  ? 67  SER ppp C   1 
ATOM   33977 O O   . SER S  1 65  ? -23.251 -84.641  31.663   1.000 23.930  ? 67  SER ppp O   1 
ATOM   33978 C CB  . SER S  1 65  ? -20.028 -84.643  32.570   1.000 22.960  ? 67  SER ppp CB  1 
ATOM   33979 O OG  . SER S  1 65  ? -19.689 -85.821  31.857   1.000 27.030  ? 67  SER ppp OG  1 
ATOM   33980 N N   . ASN S  1 66  ? -21.859 -84.877  29.870   1.000 26.610  ? 68  ASN ppp N   1 
ATOM   33981 C CA  . ASN S  1 66  ? -22.871 -85.554  29.009   1.000 28.200  ? 68  ASN ppp CA  1 
ATOM   33982 C C   . ASN S  1 66  ? -22.143 -86.332  27.906   1.000 27.150  ? 68  ASN ppp C   1 
ATOM   33983 O O   . ASN S  1 66  ? -21.430 -85.708  27.141   1.000 25.000  ? 68  ASN ppp O   1 
ATOM   33984 C CB  . ASN S  1 66  ? -23.900 -84.575  28.434   1.000 27.760  ? 68  ASN ppp CB  1 
ATOM   33985 C CG  . ASN S  1 66  ? -25.052 -85.262  27.717   1.000 26.890  ? 68  ASN ppp CG  1 
ATOM   33986 O OD1 . ASN S  1 66  ? -25.206 -86.482  27.791   1.000 24.610  ? 68  ASN ppp OD1 1 
ATOM   33987 N ND2 . ASN S  1 66  ? -25.866 -84.487  27.010   1.000 22.610  ? 68  ASN ppp ND2 1 
ATOM   33988 N N   . TYR S  1 67  ? -22.316 -87.649  27.848   1.000 33.050  ? 69  TYR ppp N   1 
ATOM   33989 C CA  . TYR S  1 67  ? -21.606 -88.524  26.888   1.000 35.550  ? 69  TYR ppp CA  1 
ATOM   33990 C C   . TYR S  1 67  ? -22.336 -89.870  26.778   1.000 35.380  ? 69  TYR ppp C   1 
ATOM   33991 O O   . TYR S  1 67  ? -22.714 -90.458  27.813   1.000 30.180  ? 69  TYR ppp O   1 
ATOM   33992 C CB  . TYR S  1 67  ? -20.132 -88.676  27.299   1.000 41.650  ? 69  TYR ppp CB  1 
ATOM   33993 C CG  . TYR S  1 67  ? -19.351 -89.583  26.389   1.000 53.220  ? 69  TYR ppp CG  1 
ATOM   33994 C CD1 . TYR S  1 67  ? -19.042 -89.207  25.088   1.000 56.050  ? 69  TYR ppp CD1 1 
ATOM   33995 C CD2 . TYR S  1 67  ? -19.005 -90.864  26.801   1.000 64.230  ? 69  TYR ppp CD2 1 
ATOM   33996 C CE1 . TYR S  1 67  ? -18.370 -90.069  24.234   1.000 63.090  ? 69  TYR ppp CE1 1 
ATOM   33997 C CE2 . TYR S  1 67  ? -18.339 -91.740  25.959   1.000 66.790  ? 69  TYR ppp CE2 1 
ATOM   33998 C CZ  . TYR S  1 67  ? -18.018 -91.340  24.673   1.000 67.060  ? 69  TYR ppp CZ  1 
ATOM   33999 O OH  . TYR S  1 67  ? -17.354 -92.221  23.867   1.000 67.510  ? 69  TYR ppp OH  1 
ATOM   34000 N N   . GLY S  1 68  ? -22.508 -90.341  25.538   1.000 36.200  ? 70  GLY ppp N   1 
ATOM   34001 C CA  . GLY S  1 68  ? -23.153 -91.628  25.226   1.000 35.110  ? 70  GLY ppp CA  1 
ATOM   34002 C C   . GLY S  1 68  ? -24.569 -91.680  25.762   1.000 37.700  ? 70  GLY ppp C   1 
ATOM   34003 O O   . GLY S  1 68  ? -25.444 -90.989  25.193   1.000 42.490  ? 70  GLY ppp O   1 
ATOM   34004 N N   . ASN S  1 69  ? -24.797 -92.461  26.822   1.000 38.150  ? 71  ASN ppp N   1 
ATOM   34005 C CA  . ASN S  1 69  ? -26.154 -92.731  27.363   1.000 37.720  ? 71  ASN ppp CA  1 
ATOM   34006 C C   . ASN S  1 69  ? -26.308 -92.134  28.761   1.000 37.350  ? 71  ASN ppp C   1 
ATOM   34007 O O   . ASN S  1 69  ? -27.377 -92.359  29.385   1.000 35.670  ? 71  ASN ppp O   1 
ATOM   34008 C CB  . ASN S  1 69  ? -26.446 -94.227  27.390   1.000 44.960  ? 71  ASN ppp CB  1 
ATOM   34009 C CG  . ASN S  1 69  ? -26.498 -94.825  26.002   1.000 45.760  ? 71  ASN ppp CG  1 
ATOM   34010 O OD1 . ASN S  1 69  ? -26.961 -94.187  25.059   1.000 45.990  ? 71  ASN ppp OD1 1 
ATOM   34011 N ND2 . ASN S  1 69  ? -26.012 -96.046  25.862   1.000 43.550  ? 71  ASN ppp ND2 1 
ATOM   34012 N N   . THR S  1 70  ? -25.311 -91.375  29.233   1.000 35.390  ? 72  THR ppp N   1 
ATOM   34013 C CA  . THR S  1 70  ? -25.341 -90.822  30.612   1.000 36.100  ? 72  THR ppp CA  1 
ATOM   34014 C C   . THR S  1 70  ? -24.886 -89.362  30.644   1.000 35.750  ? 72  THR ppp C   1 
ATOM   34015 O O   . THR S  1 70  ? -23.771 -89.076  30.180   1.000 36.040  ? 72  THR ppp O   1 
ATOM   34016 C CB  . THR S  1 70  ? -24.526 -91.691  31.568   1.000 34.740  ? 72  THR ppp CB  1 
ATOM   34017 O OG1 . THR S  1 70  ? -24.920 -93.048  31.347   1.000 39.390  ? 72  THR ppp OG1 1 
ATOM   34018 C CG2 . THR S  1 70  ? -24.757 -91.315  33.012   1.000 34.470  ? 72  THR ppp CG2 1 
ATOM   34019 N N   . ALA S  1 71  ? -25.737 -88.491  31.187   1.000 31.230  ? 73  ALA ppp N   1 
ATOM   34020 C CA  . ALA S  1 71  ? -25.368 -87.129  31.611   1.000 33.720  ? 73  ALA ppp CA  1 
ATOM   34021 C C   . ALA S  1 71  ? -25.154 -87.168  33.126   1.000 33.840  ? 73  ALA ppp C   1 
ATOM   34022 O O   . ALA S  1 71  ? -25.853 -87.949  33.807   1.000 31.070  ? 73  ALA ppp O   1 
ATOM   34023 C CB  . ALA S  1 71  ? -26.441 -86.151  31.218   1.000 36.520  ? 73  ALA ppp CB  1 
ATOM   34024 N N   . THR S  1 72  ? -24.216 -86.371  33.635   1.000 30.370  ? 74  THR ppp N   1 
ATOM   34025 C CA  . THR S  1 72  ? -23.821 -86.418  35.069   1.000 28.900  ? 74  THR ppp CA  1 
ATOM   34026 C C   . THR S  1 72  ? -23.707 -84.999  35.643   1.000 27.850  ? 74  THR ppp C   1 
ATOM   34027 O O   . THR S  1 72  ? -22.950 -84.186  35.105   1.000 25.160  ? 74  THR ppp O   1 
ATOM   34028 C CB  . THR S  1 72  ? -22.515 -87.199  35.261   1.000 31.450  ? 74  THR ppp CB  1 
ATOM   34029 O OG1 . THR S  1 72  ? -22.641 -88.450  34.578   1.000 27.000  ? 74  THR ppp OG1 1 
ATOM   34030 C CG2 . THR S  1 72  ? -22.189 -87.406  36.725   1.000 32.460  ? 74  THR ppp CG2 1 
ATOM   34031 N N   . LEU S  1 73  ? -24.422 -84.760  36.740   1.000 28.940  ? 75  LEU ppp N   1 
ATOM   34032 C CA  . LEU S  1 73  ? -24.258 -83.560  37.594   1.000 27.460  ? 75  LEU ppp CA  1 
ATOM   34033 C C   . LEU S  1 73  ? -23.261 -83.909  38.704   1.000 26.520  ? 75  LEU ppp C   1 
ATOM   34034 O O   . LEU S  1 73  ? -23.500 -84.884  39.434   1.000 24.180  ? 75  LEU ppp O   1 
ATOM   34035 C CB  . LEU S  1 73  ? -25.632 -83.168  38.146   1.000 27.490  ? 75  LEU ppp CB  1 
ATOM   34036 C CG  . LEU S  1 73  ? -25.636 -81.997  39.124   1.000 29.040  ? 75  LEU ppp CG  1 
ATOM   34037 C CD1 . LEU S  1 73  ? -25.154 -80.720  38.458   1.000 29.430  ? 75  LEU ppp CD1 1 
ATOM   34038 C CD2 . LEU S  1 73  ? -27.023 -81.797  39.690   1.000 31.100  ? 75  LEU ppp CD2 1 
ATOM   34039 N N   . THR S  1 74  ? -22.178 -83.145  38.815   1.000 26.810  ? 76  THR ppp N   1 
ATOM   34040 C CA  . THR S  1 74  ? -21.160 -83.318  39.876   1.000 30.370  ? 76  THR ppp CA  1 
ATOM   34041 C C   . THR S  1 74  ? -21.190 -82.108  40.805   1.000 31.680  ? 76  THR ppp C   1 
ATOM   34042 O O   . THR S  1 74  ? -21.020 -80.991  40.311   1.000 27.180  ? 76  THR ppp O   1 
ATOM   34043 C CB  . THR S  1 74  ? -19.764 -83.501  39.279   1.000 33.790  ? 76  THR ppp CB  1 
ATOM   34044 O OG1 . THR S  1 74  ? -19.805 -84.706  38.513   1.000 36.010  ? 76  THR ppp OG1 1 
ATOM   34045 C CG2 . THR S  1 74  ? -18.686 -83.560  40.341   1.000 35.990  ? 76  THR ppp CG2 1 
ATOM   34046 N N   . ILE S  1 75  ? -21.366 -82.334  42.103   1.000 39.780  ? 77  ILE ppp N   1 
ATOM   34047 C CA  . ILE S  1 75  ? -21.233 -81.274  43.145   1.000 44.300  ? 77  ILE ppp CA  1 
ATOM   34048 C C   . ILE S  1 75  ? -20.078 -81.660  44.068   1.000 41.580  ? 77  ILE ppp C   1 
ATOM   34049 O O   . ILE S  1 75  ? -20.186 -82.682  44.760   1.000 34.630  ? 77  ILE ppp O   1 
ATOM   34050 C CB  . ILE S  1 75  ? -22.556 -81.052  43.899   1.000 45.360  ? 77  ILE ppp CB  1 
ATOM   34051 C CG1 . ILE S  1 75  ? -23.730 -80.896  42.929   1.000 48.480  ? 77  ILE ppp CG1 1 
ATOM   34052 C CG2 . ILE S  1 75  ? -22.420 -79.849  44.816   1.000 47.430  ? 77  ILE ppp CG2 1 
ATOM   34053 C CD1 . ILE S  1 75  ? -25.076 -80.719  43.597   1.000 52.000  ? 77  ILE ppp CD1 1 
ATOM   34054 N N   . SER S  1 76  ? -19.003 -80.872  44.036   1.000 44.370  ? 78  SER ppp N   1 
ATOM   34055 C CA  . SER S  1 76  ? -17.772 -81.061  44.849   1.000 47.310  ? 78  SER ppp CA  1 
ATOM   34056 C C   . SER S  1 76  ? -17.861 -80.204  46.113   1.000 47.090  ? 78  SER ppp C   1 
ATOM   34057 O O   . SER S  1 76  ? -18.645 -79.233  46.127   1.000 46.820  ? 78  SER ppp O   1 
ATOM   34058 C CB  . SER S  1 76  ? -16.531 -80.726  44.058   1.000 46.900  ? 78  SER ppp CB  1 
ATOM   34059 O OG  . SER S  1 76  ? -16.560 -79.385  43.600   1.000 48.620  ? 78  SER ppp OG  1 
ATOM   34060 N N   . ARG S  1 77  ? -17.069 -80.556  47.133   1.000 49.030  ? 79  ARG ppp N   1 
ATOM   34061 C CA  . ARG S  1 77  ? -16.949 -79.784  48.406   1.000 45.000  ? 79  ARG ppp CA  1 
ATOM   34062 C C   . ARG S  1 77  ? -18.369 -79.506  48.901   1.000 42.380  ? 79  ARG ppp C   1 
ATOM   34063 O O   . ARG S  1 77  ? -18.742 -78.321  49.079   1.000 39.600  ? 79  ARG ppp O   1 
ATOM   34064 C CB  . ARG S  1 77  ? -16.109 -78.520  48.180   1.000 43.390  ? 79  ARG ppp CB  1 
ATOM   34065 C CG  . ARG S  1 77  ? -14.765 -78.810  47.504   1.000 47.120  ? 79  ARG ppp CG  1 
ATOM   34066 C CD  . ARG S  1 77  ? -13.484 -78.188  48.037   1.000 50.130  ? 79  ARG ppp CD  1 
ATOM   34067 N NE  . ARG S  1 77  ? -13.753 -76.797  48.352   1.000 53.470  ? 79  ARG ppp NE  1 
ATOM   34068 C CZ  . ARG S  1 77  ? -13.473 -76.198  49.508   1.000 51.990  ? 79  ARG ppp CZ  1 
ATOM   34069 N NH1 . ARG S  1 77  ? -12.839 -76.830  50.483   1.000 50.800  ? 79  ARG ppp NH1 1 
ATOM   34070 N NH2 . ARG S  1 77  ? -13.812 -74.938  49.687   1.000 50.780  ? 79  ARG ppp NH2 1 
ATOM   34071 N N   . VAL S  1 78  ? -19.133 -80.584  49.097   1.000 41.810  ? 80  VAL ppp N   1 
ATOM   34072 C CA  . VAL S  1 78  ? -20.601 -80.528  49.368   1.000 43.800  ? 80  VAL ppp CA  1 
ATOM   34073 C C   . VAL S  1 78  ? -20.865 -79.835  50.711   1.000 44.110  ? 80  VAL ppp C   1 
ATOM   34074 O O   . VAL S  1 78  ? -20.218 -80.185  51.704   1.000 42.870  ? 80  VAL ppp O   1 
ATOM   34075 C CB  . VAL S  1 78  ? -21.242 -81.927  49.332   1.000 42.690  ? 80  VAL ppp CB  1 
ATOM   34076 C CG1 . VAL S  1 78  ? -22.521 -81.990  50.151   1.000 40.080  ? 80  VAL ppp CG1 1 
ATOM   34077 C CG2 . VAL S  1 78  ? -21.510 -82.362  47.903   1.000 44.080  ? 80  VAL ppp CG2 1 
ATOM   34078 N N   . GLU S  1 79  ? -21.823 -78.906  50.720   1.000 43.090  ? 81  GLU ppp N   1 
ATOM   34079 C CA  . GLU S  1 79  ? -22.296 -78.185  51.930   1.000 37.800  ? 81  GLU ppp CA  1 
ATOM   34080 C C   . GLU S  1 79  ? -23.723 -78.625  52.272   1.000 37.020  ? 81  GLU ppp C   1 
ATOM   34081 O O   . GLU S  1 79  ? -24.386 -79.238  51.411   1.000 35.520  ? 81  GLU ppp O   1 
ATOM   34082 C CB  . GLU S  1 79  ? -22.234 -76.682  51.671   1.000 38.860  ? 81  GLU ppp CB  1 
ATOM   34083 C CG  . GLU S  1 79  ? -20.891 -76.240  51.141   1.000 39.440  ? 81  GLU ppp CG  1 
ATOM   34084 C CD  . GLU S  1 79  ? -20.841 -74.809  50.656   1.000 38.360  ? 81  GLU ppp CD  1 
ATOM   34085 O OE1 . GLU S  1 79  ? -19.800 -74.428  50.067   1.000 36.420  ? 81  GLU ppp OE1 1 
ATOM   34086 O OE2 . GLU S  1 79  ? -21.821 -74.083  50.915   1.000 36.310  ? 81  GLU ppp OE2 1 
ATOM   34087 N N   . ALA S  1 80  ? -24.175 -78.306  53.490   1.000 36.570  ? 82  ALA ppp N   1 
ATOM   34088 C CA  . ALA S  1 80  ? -25.551 -78.570  53.976   1.000 36.490  ? 82  ALA ppp CA  1 
ATOM   34089 C C   . ALA S  1 80  ? -26.562 -78.002  52.971   1.000 37.150  ? 82  ALA ppp C   1 
ATOM   34090 O O   . ALA S  1 80  ? -27.505 -78.730  52.617   1.000 32.840  ? 82  ALA ppp O   1 
ATOM   34091 C CB  . ALA S  1 80  ? -25.744 -77.967  55.351   1.000 37.150  ? 82  ALA ppp CB  1 
ATOM   34092 N N   . GLY S  1 81  ? -26.339 -76.760  52.512   1.000 34.930  ? 83  GLY ppp N   1 
ATOM   34093 C CA  . GLY S  1 81  ? -27.180 -76.043  51.533   1.000 33.040  ? 83  GLY ppp CA  1 
ATOM   34094 C C   . GLY S  1 81  ? -27.363 -76.780  50.207   1.000 35.050  ? 83  GLY ppp C   1 
ATOM   34095 O O   . GLY S  1 81  ? -28.298 -76.421  49.468   1.000 34.650  ? 83  GLY ppp O   1 
ATOM   34096 N N   . ASP S  1 82  ? -26.546 -77.792  49.899   1.000 32.740  ? 84  ASP ppp N   1 
ATOM   34097 C CA  . ASP S  1 82  ? -26.705 -78.597  48.657   1.000 34.230  ? 84  ASP ppp CA  1 
ATOM   34098 C C   . ASP S  1 82  ? -27.831 -79.623  48.800   1.000 33.940  ? 84  ASP ppp C   1 
ATOM   34099 O O   . ASP S  1 82  ? -28.179 -80.253  47.780   1.000 31.900  ? 84  ASP ppp O   1 
ATOM   34100 C CB  . ASP S  1 82  ? -25.403 -79.311  48.284   1.000 32.700  ? 84  ASP ppp CB  1 
ATOM   34101 C CG  . ASP S  1 82  ? -24.283 -78.339  48.016   1.000 29.600  ? 84  ASP ppp CG  1 
ATOM   34102 O OD1 . ASP S  1 82  ? -24.584 -77.152  47.878   1.000 31.380  ? 84  ASP ppp OD1 1 
ATOM   34103 O OD2 . ASP S  1 82  ? -23.133 -78.784  47.943   1.000 28.700  ? 84  ASP ppp OD2 1 
ATOM   34104 N N   . GLU S  1 83  ? -28.347 -79.834  50.009   1.000 37.200  ? 85  GLU ppp N   1 
ATOM   34105 C CA  . GLU S  1 83  ? -29.414 -80.836  50.250   1.000 40.860  ? 85  GLU ppp CA  1 
ATOM   34106 C C   . GLU S  1 83  ? -30.685 -80.341  49.552   1.000 39.910  ? 85  GLU ppp C   1 
ATOM   34107 O O   . GLU S  1 83  ? -31.205 -79.270  49.945   1.000 38.250  ? 85  GLU ppp O   1 
ATOM   34108 C CB  . GLU S  1 83  ? -29.581 -81.062  51.747   1.000 41.180  ? 85  GLU ppp CB  1 
ATOM   34109 C CG  . GLU S  1 83  ? -30.578 -82.137  52.097   1.000 44.310  ? 85  GLU ppp CG  1 
ATOM   34110 C CD  . GLU S  1 83  ? -30.458 -82.557  53.545   1.000 45.360  ? 85  GLU ppp CD  1 
ATOM   34111 O OE1 . GLU S  1 83  ? -29.338 -82.928  53.948   1.000 42.770  ? 85  GLU ppp OE1 1 
ATOM   34112 O OE2 . GLU S  1 83  ? -31.473 -82.496  54.261   1.000 53.100  ? 85  GLU ppp OE2 1 
ATOM   34113 N N   . ALA S  1 84  ? -31.114 -81.062  48.514   1.000 34.960  ? 86  ALA ppp N   1 
ATOM   34114 C CA  . ALA S  1 84  ? -32.294 -80.721  47.692   1.000 35.780  ? 86  ALA ppp CA  1 
ATOM   34115 C C   . ALA S  1 84  ? -32.623 -81.864  46.730   1.000 32.490  ? 86  ALA ppp C   1 
ATOM   34116 O O   . ALA S  1 84  ? -31.920 -82.915  46.747   1.000 34.920  ? 86  ALA ppp O   1 
ATOM   34117 C CB  . ALA S  1 84  ? -32.036 -79.436  46.936   1.000 37.970  ? 86  ALA ppp CB  1 
ATOM   34118 N N   . ASP S  1 85  ? -33.672 -81.670  45.932   1.000 28.690  ? 87  ASP ppp N   1 
ATOM   34119 C CA  . ASP S  1 85  ? -33.992 -82.555  44.785   1.000 29.130  ? 87  ASP ppp CA  1 
ATOM   34120 C C   . ASP S  1 85  ? -33.255 -82.016  43.557   1.000 27.890  ? 87  ASP ppp C   1 
ATOM   34121 O O   . ASP S  1 85  ? -33.130 -80.769  43.419   1.000 30.370  ? 87  ASP ppp O   1 
ATOM   34122 C CB  . ASP S  1 85  ? -35.500 -82.666  44.583   1.000 30.600  ? 87  ASP ppp CB  1 
ATOM   34123 C CG  . ASP S  1 85  ? -36.234 -83.334  45.735   1.000 30.790  ? 87  ASP ppp CG  1 
ATOM   34124 O OD1 . ASP S  1 85  ? -35.660 -84.262  46.327   1.000 30.990  ? 87  ASP ppp OD1 1 
ATOM   34125 O OD2 . ASP S  1 85  ? -37.364 -82.897  46.049   1.000 29.590  ? 87  ASP ppp OD2 1 
ATOM   34126 N N   . TYR S  1 86  ? -32.762 -82.914  42.704   1.000 23.810  ? 88  TYR ppp N   1 
ATOM   34127 C CA  . TYR S  1 86  ? -32.064 -82.539  41.450   1.000 22.670  ? 88  TYR ppp CA  1 
ATOM   34128 C C   . TYR S  1 86  ? -32.723 -83.234  40.260   1.000 19.560  ? 88  TYR ppp C   1 
ATOM   34129 O O   . TYR S  1 86  ? -32.886 -84.455  40.277   1.000 21.280  ? 88  TYR ppp O   1 
ATOM   34130 C CB  . TYR S  1 86  ? -30.561 -82.814  41.546   1.000 23.970  ? 88  TYR ppp CB  1 
ATOM   34131 C CG  . TYR S  1 86  ? -29.854 -81.924  42.541   1.000 24.080  ? 88  TYR ppp CG  1 
ATOM   34132 C CD1 . TYR S  1 86  ? -29.418 -80.657  42.202   1.000 23.220  ? 88  TYR ppp CD1 1 
ATOM   34133 C CD2 . TYR S  1 86  ? -29.680 -82.342  43.853   1.000 27.160  ? 88  TYR ppp CD2 1 
ATOM   34134 C CE1 . TYR S  1 86  ? -28.795 -79.837  43.130   1.000 25.060  ? 88  TYR ppp CE1 1 
ATOM   34135 C CE2 . TYR S  1 86  ? -29.066 -81.531  44.799   1.000 26.170  ? 88  TYR ppp CE2 1 
ATOM   34136 C CZ  . TYR S  1 86  ? -28.623 -80.269  44.435   1.000 24.640  ? 88  TYR ppp CZ  1 
ATOM   34137 O OH  . TYR S  1 86  ? -28.017 -79.459  45.346   1.000 19.860  ? 88  TYR ppp OH  1 
ATOM   34138 N N   . TYR S  1 87  ? -33.097 -82.455  39.251   1.000 18.900  ? 89  TYR ppp N   1 
ATOM   34139 C CA  . TYR S  1 87  ? -33.744 -82.960  38.016   1.000 20.750  ? 89  TYR ppp CA  1 
ATOM   34140 C C   . TYR S  1 87  ? -32.897 -82.623  36.784   1.000 23.440  ? 89  TYR ppp C   1 
ATOM   34141 O O   . TYR S  1 87  ? -32.464 -81.468  36.625   1.000 21.530  ? 89  TYR ppp O   1 
ATOM   34142 C CB  . TYR S  1 87  ? -35.141 -82.360  37.873   1.000 20.400  ? 89  TYR ppp CB  1 
ATOM   34143 C CG  . TYR S  1 87  ? -36.061 -82.616  39.040   1.000 19.790  ? 89  TYR ppp CG  1 
ATOM   34144 C CD1 . TYR S  1 87  ? -36.026 -81.809  40.167   1.000 21.280  ? 89  TYR ppp CD1 1 
ATOM   34145 C CD2 . TYR S  1 87  ? -36.990 -83.645  39.012   1.000 19.960  ? 89  TYR ppp CD2 1 
ATOM   34146 C CE1 . TYR S  1 87  ? -36.866 -82.032  41.247   1.000 21.570  ? 89  TYR ppp CE1 1 
ATOM   34147 C CE2 . TYR S  1 87  ? -37.830 -83.891  40.087   1.000 21.150  ? 89  TYR ppp CE2 1 
ATOM   34148 C CZ  . TYR S  1 87  ? -37.777 -83.074  41.206   1.000 22.150  ? 89  TYR ppp CZ  1 
ATOM   34149 O OH  . TYR S  1 87  ? -38.611 -83.274  42.270   1.000 20.490  ? 89  TYR ppp OH  1 
ATOM   34150 N N   . CYS S  1 88  ? -32.688 -83.614  35.916   1.000 27.960  ? 90  CYS ppp N   1 
ATOM   34151 C CA  . CYS S  1 88  ? -32.226 -83.396  34.517   1.000 27.710  ? 90  CYS ppp CA  1 
ATOM   34152 C C   . CYS S  1 88  ? -33.457 -83.151  33.631   1.000 25.980  ? 90  CYS ppp C   1 
ATOM   34153 O O   . CYS S  1 88  ? -34.600 -83.434  34.082   1.000 27.850  ? 90  CYS ppp O   1 
ATOM   34154 C CB  . CYS S  1 88  ? -31.368 -84.539  33.980   1.000 30.490  ? 90  CYS ppp CB  1 
ATOM   34155 S SG  . CYS S  1 88  ? -32.178 -86.167  33.996   1.000 37.240  ? 90  CYS ppp SG  1 
ATOM   34156 N N   . GLN S  1 89  ? -33.240 -82.604  32.440   1.000 21.820  ? 91  GLN ppp N   1 
ATOM   34157 C CA  . GLN S  1 89  ? -34.330 -82.229  31.509   1.000 21.050  ? 91  GLN ppp CA  1 
ATOM   34158 C C   . GLN S  1 89  ? -33.752 -82.041  30.103   1.000 22.280  ? 91  GLN ppp C   1 
ATOM   34159 O O   . GLN S  1 89  ? -32.647 -81.489  29.967   1.000 22.630  ? 91  GLN ppp O   1 
ATOM   34160 C CB  . GLN S  1 89  ? -35.029 -80.967  32.015   1.000 19.610  ? 91  GLN ppp CB  1 
ATOM   34161 C CG  . GLN S  1 89  ? -36.079 -80.407  31.070   1.000 18.690  ? 91  GLN ppp CG  1 
ATOM   34162 C CD  . GLN S  1 89  ? -35.601 -79.208  30.279   1.000 19.910  ? 91  GLN ppp CD  1 
ATOM   34163 O OE1 . GLN S  1 89  ? -34.998 -78.270  30.804   1.000 21.500  ? 91  GLN ppp OE1 1 
ATOM   34164 N NE2 . GLN S  1 89  ? -35.891 -79.215  28.989   1.000 21.060  ? 91  GLN ppp NE2 1 
ATOM   34165 N N   . VAL S  1 90  ? -34.484 -82.498  29.095   1.000 22.510  ? 92  VAL ppp N   1 
ATOM   34166 C CA  . VAL S  1 90  ? -34.125 -82.316  27.665   1.000 22.540  ? 92  VAL ppp CA  1 
ATOM   34167 C C   . VAL S  1 90  ? -35.338 -81.732  26.951   1.000 23.930  ? 92  VAL ppp C   1 
ATOM   34168 O O   . VAL S  1 90  ? -36.455 -81.695  27.547   1.000 18.660  ? 92  VAL ppp O   1 
ATOM   34169 C CB  . VAL S  1 90  ? -33.645 -83.615  26.985   1.000 22.520  ? 92  VAL ppp CB  1 
ATOM   34170 C CG1 . VAL S  1 90  ? -32.323 -84.090  27.567   1.000 24.970  ? 92  VAL ppp CG1 1 
ATOM   34171 C CG2 . VAL S  1 90  ? -34.686 -84.716  27.029   1.000 20.810  ? 92  VAL ppp CG2 1 
ATOM   34172 N N   . TRP S  1 91  ? -35.107 -81.316  25.709   1.000 24.040  ? 93  TRP ppp N   1 
ATOM   34173 C CA  . TRP S  1 91  ? -36.138 -80.713  24.841   1.000 25.760  ? 93  TRP ppp CA  1 
ATOM   34174 C C   . TRP S  1 91  ? -35.948 -81.240  23.428   1.000 27.420  ? 93  TRP ppp C   1 
ATOM   34175 O O   . TRP S  1 91  ? -34.843 -81.082  22.890   1.000 28.820  ? 93  TRP ppp O   1 
ATOM   34176 C CB  . TRP S  1 91  ? -36.025 -79.192  24.931   1.000 27.060  ? 93  TRP ppp CB  1 
ATOM   34177 C CG  . TRP S  1 91  ? -36.846 -78.422  23.950   1.000 27.350  ? 93  TRP ppp CG  1 
ATOM   34178 C CD1 . TRP S  1 91  ? -38.197 -78.276  23.946   1.000 24.570  ? 93  TRP ppp CD1 1 
ATOM   34179 C CD2 . TRP S  1 91  ? -36.350 -77.637  22.850   1.000 29.960  ? 93  TRP ppp CD2 1 
ATOM   34180 N NE1 . TRP S  1 91  ? -38.580 -77.460  22.916   1.000 27.170  ? 93  TRP ppp NE1 1 
ATOM   34181 C CE2 . TRP S  1 91  ? -37.471 -77.058  22.217   1.000 28.910  ? 93  TRP ppp CE2 1 
ATOM   34182 C CE3 . TRP S  1 91  ? -35.074 -77.365  22.345   1.000 30.340  ? 93  TRP ppp CE3 1 
ATOM   34183 C CZ2 . TRP S  1 91  ? -37.355 -76.246  21.087   1.000 27.690  ? 93  TRP ppp CZ2 1 
ATOM   34184 C CZ3 . TRP S  1 91  ? -34.959 -76.543  21.245   1.000 31.300  ? 93  TRP ppp CZ3 1 
ATOM   34185 C CH2 . TRP S  1 91  ? -36.083 -75.995  20.627   1.000 29.490  ? 93  TRP ppp CH2 1 
ATOM   34186 N N   . ASP S  1 92  ? -36.994 -81.843  22.884   1.000 33.600  ? 94  ASP ppp N   1 
ATOM   34187 C CA  . ASP S  1 92  ? -37.031 -82.413  21.512   1.000 44.990  ? 94  ASP ppp CA  1 
ATOM   34188 C C   . ASP S  1 92  ? -38.088 -81.650  20.707   1.000 48.110  ? 94  ASP ppp C   1 
ATOM   34189 O O   . ASP S  1 92  ? -39.292 -81.932  20.897   1.000 38.970  ? 94  ASP ppp O   1 
ATOM   34190 C CB  . ASP S  1 92  ? -37.288 -83.924  21.579   1.000 51.870  ? 94  ASP ppp CB  1 
ATOM   34191 C CG  . ASP S  1 92  ? -37.015 -84.626  20.262   1.000 53.900  ? 94  ASP ppp CG  1 
ATOM   34192 O OD1 . ASP S  1 92  ? -36.271 -84.059  19.441   1.000 43.120  ? 94  ASP ppp OD1 1 
ATOM   34193 O OD2 . ASP S  1 92  ? -37.552 -85.729  20.075   1.000 59.220  ? 94  ASP ppp OD2 1 
ATOM   34194 N N   . SER S  1 93  ? -37.649 -80.693  19.878   1.000 50.480  ? 95  SER ppp N   1 
ATOM   34195 C CA  . SER S  1 93  ? -38.526 -79.703  19.198   1.000 56.770  ? 95  SER ppp CA  1 
ATOM   34196 C C   . SER S  1 93  ? -39.647 -80.419  18.428   1.000 63.280  ? 95  SER ppp C   1 
ATOM   34197 O O   . SER S  1 93  ? -40.799 -79.936  18.502   1.000 63.260  ? 95  SER ppp O   1 
ATOM   34198 C CB  . SER S  1 93  ? -37.726 -78.780  18.305   1.000 57.710  ? 95  SER ppp CB  1 
ATOM   34199 O OG  . SER S  1 93  ? -38.561 -78.125  17.353   1.000 59.270  ? 95  SER ppp OG  1 
ATOM   34200 N N   . ARG S  1 94  ? -39.333 -81.520  17.732   1.000 62.180  ? 96  ARG ppp N   1 
ATOM   34201 C CA  . ARG S  1 94  ? -40.318 -82.191  16.837   1.000 57.340  ? 96  ARG ppp CA  1 
ATOM   34202 C C   . ARG S  1 94  ? -40.796 -83.477  17.515   1.000 55.860  ? 96  ARG ppp C   1 
ATOM   34203 O O   . ARG S  1 94  ? -40.651 -84.548  16.904   1.000 55.280  ? 96  ARG ppp O   1 
ATOM   34204 C CB  . ARG S  1 94  ? -39.824 -82.391  15.390   1.000 62.820  ? 96  ARG ppp CB  1 
ATOM   34205 C CG  . ARG S  1 94  ? -38.736 -83.425  15.160   1.000 66.640  ? 96  ARG ppp CG  1 
ATOM   34206 C CD  . ARG S  1 94  ? -37.527 -82.801  14.507   1.000 66.720  ? 96  ARG ppp CD  1 
ATOM   34207 N NE  . ARG S  1 94  ? -36.378 -83.691  14.612   1.000 72.030  ? 96  ARG ppp NE  1 
ATOM   34208 C CZ  . ARG S  1 94  ? -35.754 -84.018  15.747   1.000 73.190  ? 96  ARG ppp CZ  1 
ATOM   34209 N NH1 . ARG S  1 94  ? -34.718 -84.841  15.710   1.000 75.620  ? 96  ARG ppp NH1 1 
ATOM   34210 N NH2 . ARG S  1 94  ? -36.160 -83.546  16.915   1.000 71.910  ? 96  ARG ppp NH2 1 
ATOM   34211 N N   . SER S  1 95  ? -41.450 -83.364  18.678   1.000 52.520  ? 97  SER ppp N   1 
ATOM   34212 C CA  . SER S  1 95  ? -41.946 -84.533  19.456   1.000 49.630  ? 97  SER ppp CA  1 
ATOM   34213 C C   . SER S  1 95  ? -43.324 -84.285  20.086   1.000 50.420  ? 97  SER ppp C   1 
ATOM   34214 O O   . SER S  1 95  ? -43.679 -83.125  20.258   1.000 47.380  ? 97  SER ppp O   1 
ATOM   34215 C CB  . SER S  1 95  ? -40.944 -84.918  20.494   1.000 50.910  ? 97  SER ppp CB  1 
ATOM   34216 O OG  . SER S  1 95  ? -41.365 -86.100  21.145   1.000 50.200  ? 97  SER ppp OG  1 
ATOM   34217 N N   . ASP S  1 96  ? -44.042 -85.369  20.425   1.000 55.000  ? 98  ASP ppp N   1 
ATOM   34218 C CA  . ASP S  1 96  ? -45.436 -85.381  20.968   1.000 55.540  ? 98  ASP ppp CA  1 
ATOM   34219 C C   . ASP S  1 96  ? -45.451 -84.592  22.294   1.000 55.640  ? 98  ASP ppp C   1 
ATOM   34220 O O   . ASP S  1 96  ? -46.276 -83.667  22.457   1.000 50.950  ? 98  ASP ppp O   1 
ATOM   34221 C CB  . ASP S  1 96  ? -45.982 -86.789  21.274   1.000 52.670  ? 98  ASP ppp CB  1 
ATOM   34222 C CG  . ASP S  1 96  ? -46.158 -87.803  20.143   1.000 49.850  ? 98  ASP ppp CG  1 
ATOM   34223 O OD1 . ASP S  1 96  ? -45.369 -87.807  19.186   1.000 54.430  ? 98  ASP ppp OD1 1 
ATOM   34224 O OD2 . ASP S  1 96  ? -47.063 -88.641  20.260   1.000 38.120  ? 98  ASP ppp OD2 1 
ATOM   34225 N N   . HIS S  1 97  ? -44.559 -84.967  23.211   1.000 52.190  ? 99  HIS ppp N   1 
ATOM   34226 C CA  . HIS S  1 97  ? -44.220 -84.241  24.462   1.000 57.050  ? 99  HIS ppp CA  1 
ATOM   34227 C C   . HIS S  1 97  ? -42.784 -83.744  24.300   1.000 46.340  ? 99  HIS ppp C   1 
ATOM   34228 O O   . HIS S  1 97  ? -41.825 -84.486  24.528   1.000 46.510  ? 99  HIS ppp O   1 
ATOM   34229 C CB  . HIS S  1 97  ? -44.428 -85.138  25.692   1.000 68.070  ? 99  HIS ppp CB  1 
ATOM   34230 C CG  . HIS S  1 97  ? -45.727 -85.875  25.697   1.000 78.770  ? 99  HIS ppp CG  1 
ATOM   34231 N ND1 . HIS S  1 97  ? -45.886 -87.145  25.152   1.000 76.700  ? 99  HIS ppp ND1 1 
ATOM   34232 C CD2 . HIS S  1 97  ? -46.927 -85.543  26.221   1.000 80.520  ? 99  HIS ppp CD2 1 
ATOM   34233 C CE1 . HIS S  1 97  ? -47.128 -87.540  25.308   1.000 70.060  ? 99  HIS ppp CE1 1 
ATOM   34234 N NE2 . HIS S  1 97  ? -47.785 -86.585  25.983   1.000 73.620  ? 99  HIS ppp NE2 1 
ATOM   34235 N N   . PRO S  1 98  ? -42.590 -82.452  23.960   1.000 34.480  ? 100 PRO ppp N   1 
ATOM   34236 C CA  . PRO S  1 98  ? -41.256 -81.897  23.703   1.000 31.310  ? 100 PRO ppp CA  1 
ATOM   34237 C C   . PRO S  1 98  ? -40.373 -81.542  24.912   1.000 26.700  ? 100 PRO ppp C   1 
ATOM   34238 O O   . PRO S  1 98  ? -39.194 -81.407  24.720   1.000 26.690  ? 100 PRO ppp O   1 
ATOM   34239 C CB  . PRO S  1 98  ? -41.563 -80.603  22.945   1.000 29.770  ? 100 PRO ppp CB  1 
ATOM   34240 C CG  . PRO S  1 98  ? -42.907 -80.174  23.473   1.000 32.090  ? 100 PRO ppp CG  1 
ATOM   34241 C CD  . PRO S  1 98  ? -43.640 -81.435  23.880   1.000 32.260  ? 100 PRO ppp CD  1 
ATOM   34242 N N   . TYR S  1 99  ? -40.930 -81.389  26.112   1.000 24.830  ? 101 TYR ppp N   1 
ATOM   34243 C CA  . TYR S  1 99  ? -40.153 -81.174  27.353   1.000 24.070  ? 101 TYR ppp CA  1 
ATOM   34244 C C   . TYR S  1 99  ? -40.274 -82.420  28.229   1.000 25.530  ? 101 TYR ppp C   1 
ATOM   34245 O O   . TYR S  1 99  ? -41.372 -82.808  28.558   1.000 29.430  ? 101 TYR ppp O   1 
ATOM   34246 C CB  . TYR S  1 99  ? -40.625 -79.931  28.115   1.000 25.040  ? 101 TYR ppp CB  1 
ATOM   34247 C CG  . TYR S  1 99  ? -40.645 -78.645  27.339   1.000 24.260  ? 101 TYR ppp CG  1 
ATOM   34248 C CD1 . TYR S  1 99  ? -41.636 -78.403  26.405   1.000 26.010  ? 101 TYR ppp CD1 1 
ATOM   34249 C CD2 . TYR S  1 99  ? -39.721 -77.640  27.566   1.000 23.300  ? 101 TYR ppp CD2 1 
ATOM   34250 C CE1 . TYR S  1 99  ? -41.675 -77.232  25.669   1.000 23.480  ? 101 TYR ppp CE1 1 
ATOM   34251 C CE2 . TYR S  1 99  ? -39.765 -76.448  26.863   1.000 24.150  ? 101 TYR ppp CE2 1 
ATOM   34252 C CZ  . TYR S  1 99  ? -40.744 -76.242  25.908   1.000 23.850  ? 101 TYR ppp CZ  1 
ATOM   34253 O OH  . TYR S  1 99  ? -40.798 -75.056  25.221   1.000 22.330  ? 101 TYR ppp OH  1 
ATOM   34254 N N   . VAL S  1 100 ? -39.147 -83.011  28.595   1.000 27.360  ? 102 VAL ppp N   1 
ATOM   34255 C CA  . VAL S  1 100 ? -39.106 -84.230  29.445   1.000 26.760  ? 102 VAL ppp CA  1 
ATOM   34256 C C   . VAL S  1 100 ? -38.217 -83.963  30.659   1.000 26.390  ? 102 VAL ppp C   1 
ATOM   34257 O O   . VAL S  1 100 ? -37.037 -83.615  30.468   1.000 27.450  ? 102 VAL ppp O   1 
ATOM   34258 C CB  . VAL S  1 100 ? -38.575 -85.434  28.646   1.000 28.330  ? 102 VAL ppp CB  1 
ATOM   34259 C CG1 . VAL S  1 100 ? -38.395 -86.635  29.564   1.000 28.350  ? 102 VAL ppp CG1 1 
ATOM   34260 C CG2 . VAL S  1 100 ? -39.453 -85.745  27.440   1.000 29.320  ? 102 VAL ppp CG2 1 
ATOM   34261 N N   . PHE S  1 101 ? -38.742 -84.175  31.860   1.000 24.970  ? 103 PHE ppp N   1 
ATOM   34262 C CA  . PHE S  1 101 ? -37.934 -84.162  33.102   1.000 24.500  ? 103 PHE ppp CA  1 
ATOM   34263 C C   . PHE S  1 101 ? -37.510 -85.584  33.482   1.000 24.550  ? 103 PHE ppp C   1 
ATOM   34264 O O   . PHE S  1 101 ? -38.208 -86.559  33.172   1.000 22.070  ? 103 PHE ppp O   1 
ATOM   34265 C CB  . PHE S  1 101 ? -38.717 -83.548  34.255   1.000 24.110  ? 103 PHE ppp CB  1 
ATOM   34266 C CG  . PHE S  1 101 ? -38.720 -82.051  34.251   1.000 25.940  ? 103 PHE ppp CG  1 
ATOM   34267 C CD1 . PHE S  1 101 ? -37.678 -81.338  34.818   1.000 29.290  ? 103 PHE ppp CD1 1 
ATOM   34268 C CD2 . PHE S  1 101 ? -39.792 -81.358  33.725   1.000 28.300  ? 103 PHE ppp CD2 1 
ATOM   34269 C CE1 . PHE S  1 101 ? -37.697 -79.949  34.852   1.000 28.430  ? 103 PHE ppp CE1 1 
ATOM   34270 C CE2 . PHE S  1 101 ? -39.818 -79.973  33.759   1.000 29.110  ? 103 PHE ppp CE2 1 
ATOM   34271 C CZ  . PHE S  1 101 ? -38.767 -79.276  34.320   1.000 29.710  ? 103 PHE ppp CZ  1 
ATOM   34272 N N   . GLY S  1 102 ? -36.375 -85.672  34.172   1.000 25.440  ? 104 GLY ppp N   1 
ATOM   34273 C CA  . GLY S  1 102 ? -35.970 -86.883  34.904   1.000 25.470  ? 104 GLY ppp CA  1 
ATOM   34274 C C   . GLY S  1 102 ? -36.888 -87.121  36.086   1.000 25.270  ? 104 GLY ppp C   1 
ATOM   34275 O O   . GLY S  1 102 ? -37.612 -86.183  36.510   1.000 24.280  ? 104 GLY ppp O   1 
ATOM   34276 N N   . THR S  1 103 ? -36.837 -88.338  36.618   1.000 25.870  ? 105 THR ppp N   1 
ATOM   34277 C CA  . THR S  1 103 ? -37.666 -88.805  37.758   1.000 25.260  ? 105 THR ppp CA  1 
ATOM   34278 C C   . THR S  1 103 ? -37.224 -88.094  39.041   1.000 25.410  ? 105 THR ppp C   1 
ATOM   34279 O O   . THR S  1 103 ? -38.010 -88.092  39.982   1.000 28.210  ? 105 THR ppp O   1 
ATOM   34280 C CB  . THR S  1 103 ? -37.611 -90.332  37.846   1.000 27.350  ? 105 THR ppp CB  1 
ATOM   34281 O OG1 . THR S  1 103 ? -36.249 -90.722  38.052   1.000 29.370  ? 105 THR ppp OG1 1 
ATOM   34282 C CG2 . THR S  1 103 ? -38.139 -90.997  36.589   1.000 27.930  ? 105 THR ppp CG2 1 
ATOM   34283 N N   . GLY S  1 104 ? -36.020 -87.498  39.077   1.000 25.850  ? 106 GLY ppp N   1 
ATOM   34284 C CA  . GLY S  1 104 ? -35.520 -86.695  40.218   1.000 25.450  ? 106 GLY ppp CA  1 
ATOM   34285 C C   . GLY S  1 104 ? -34.589 -87.490  41.122   1.000 27.250  ? 106 GLY ppp C   1 
ATOM   34286 O O   . GLY S  1 104 ? -34.660 -88.735  41.133   1.000 30.810  ? 106 GLY ppp O   1 
ATOM   34287 N N   . THR S  1 105 ? -33.720 -86.804  41.857   1.000 27.680  ? 107 THR ppp N   1 
ATOM   34288 C CA  . THR S  1 105 ? -32.775 -87.420  42.819   1.000 27.500  ? 107 THR ppp CA  1 
ATOM   34289 C C   . THR S  1 105 ? -32.783 -86.609  44.113   1.000 28.250  ? 107 THR ppp C   1 
ATOM   34290 O O   . THR S  1 105 ? -32.400 -85.408  44.055   1.000 25.130  ? 107 THR ppp O   1 
ATOM   34291 C CB  . THR S  1 105 ? -31.358 -87.503  42.246   1.000 28.560  ? 107 THR ppp CB  1 
ATOM   34292 O OG1 . THR S  1 105 ? -31.348 -88.398  41.135   1.000 28.270  ? 107 THR ppp OG1 1 
ATOM   34293 C CG2 . THR S  1 105 ? -30.342 -87.966  43.263   1.000 31.150  ? 107 THR ppp CG2 1 
ATOM   34294 N N   . ARG S  1 106 ? -33.181 -87.240  45.225   1.000 29.590  ? 108 ARG ppp N   1 
ATOM   34295 C CA  . ARG S  1 106 ? -33.101 -86.629  46.584   1.000 30.840  ? 108 ARG ppp CA  1 
ATOM   34296 C C   . ARG S  1 106 ? -31.652 -86.754  47.066   1.000 31.910  ? 108 ARG ppp C   1 
ATOM   34297 O O   . ARG S  1 106 ? -31.156 -87.899  47.199   1.000 35.110  ? 108 ARG ppp O   1 
ATOM   34298 C CB  . ARG S  1 106 ? -34.091 -87.274  47.560   1.000 28.940  ? 108 ARG ppp CB  1 
ATOM   34299 N N   . VAL S  1 107 ? -30.987 -85.622  47.295   1.000 32.170  ? 109 VAL ppp N   1 
ATOM   34300 C CA  . VAL S  1 107 ? -29.578 -85.609  47.784   1.000 32.270  ? 109 VAL ppp CA  1 
ATOM   34301 C C   . VAL S  1 107 ? -29.570 -85.207  49.262   1.000 38.000  ? 109 VAL ppp C   1 
ATOM   34302 O O   . VAL S  1 107 ? -29.902 -84.040  49.581   1.000 35.800  ? 109 VAL ppp O   1 
ATOM   34303 C CB  . VAL S  1 107 ? -28.684 -84.680  46.957   1.000 29.590  ? 109 VAL ppp CB  1 
ATOM   34304 C CG1 . VAL S  1 107 ? -27.326 -84.512  47.607   1.000 29.460  ? 109 VAL ppp CG1 1 
ATOM   34305 C CG2 . VAL S  1 107 ? -28.544 -85.190  45.540   1.000 28.040  ? 109 VAL ppp CG2 1 
ATOM   34306 N N   . THR S  1 108 ? -29.169 -86.150  50.117   1.000 44.990  ? 110 THR ppp N   1 
ATOM   34307 C CA  . THR S  1 108 ? -29.020 -85.947  51.581   1.000 45.970  ? 110 THR ppp CA  1 
ATOM   34308 C C   . THR S  1 108 ? -27.532 -85.791  51.921   1.000 49.730  ? 110 THR ppp C   1 
ATOM   34309 O O   . THR S  1 108 ? -26.721 -86.635  51.477   1.000 48.800  ? 110 THR ppp O   1 
ATOM   34310 C CB  . THR S  1 108 ? -29.674 -87.080  52.378   1.000 40.500  ? 110 THR ppp CB  1 
ATOM   34311 O OG1 . THR S  1 108 ? -30.972 -87.336  51.838   1.000 36.180  ? 110 THR ppp OG1 1 
ATOM   34312 C CG2 . THR S  1 108 ? -29.785 -86.735  53.847   1.000 42.910  ? 110 THR ppp CG2 1 
ATOM   34313 N N   . VAL S  1 109 ? -27.198 -84.750  52.678   1.000 51.090  ? 111 VAL ppp N   1 
ATOM   34314 C CA  . VAL S  1 109 ? -25.827 -84.539  53.214   1.000 54.090  ? 111 VAL ppp CA  1 
ATOM   34315 C C   . VAL S  1 109 ? -25.805 -84.994  54.677   1.000 56.550  ? 111 VAL ppp C   1 
ATOM   34316 O O   . VAL S  1 109 ? -26.622 -84.512  55.466   1.000 56.650  ? 111 VAL ppp O   1 
ATOM   34317 C CB  . VAL S  1 109 ? -25.392 -83.072  53.071   1.000 54.890  ? 111 VAL ppp CB  1 
ATOM   34318 C CG1 . VAL S  1 109 ? -23.909 -82.923  53.371   1.000 56.160  ? 111 VAL ppp CG1 1 
ATOM   34319 C CG2 . VAL S  1 109 ? -25.736 -82.512  51.698   1.000 54.920  ? 111 VAL ppp CG2 1 
ATOM   34320 N N   . LEU S  1 110 ? -24.861 -85.869  55.025   1.000 57.140  ? 112 LEU ppp N   1 
ATOM   34321 C CA  . LEU S  1 110 ? -24.668 -86.422  56.388   1.000 54.810  ? 112 LEU ppp CA  1 
ATOM   34322 C C   . LEU S  1 110 ? -23.933 -85.385  57.253   1.000 53.110  ? 112 LEU ppp C   1 
ATOM   34323 O O   . LEU S  1 110 ? -24.537 -84.917  58.240   1.000 52.850  ? 112 LEU ppp O   1 
ATOM   34324 C CB  . LEU S  1 110 ? -23.862 -87.718  56.253   1.000 56.500  ? 112 LEU ppp CB  1 
ATOM   34325 C CG  . LEU S  1 110 ? -24.314 -88.655  55.120   1.000 59.880  ? 112 LEU ppp CG  1 
ATOM   34326 C CD1 . LEU S  1 110 ? -23.329 -89.799  54.875   1.000 55.600  ? 112 LEU ppp CD1 1 
ATOM   34327 C CD2 . LEU S  1 110 ? -25.744 -89.136  55.351   1.000 61.530  ? 112 LEU ppp CD2 1 
ATOM   34328 N N   . GLU S  1 129 ? -35.394 -57.548  39.867   1.000 79.650  ? 125 GLU ppp N   1 
ATOM   34329 C CA  . GLU S  1 129 ? -35.046 -57.791  38.443   1.000 73.720  ? 125 GLU ppp CA  1 
ATOM   34330 C C   . GLU S  1 129 ? -36.267 -58.502  37.865   1.000 60.450  ? 125 GLU ppp C   1 
ATOM   34331 O O   . GLU S  1 129 ? -37.282 -57.836  37.853   1.000 55.460  ? 125 GLU ppp O   1 
ATOM   34332 C CB  . GLU S  1 129 ? -33.715 -58.540  38.314   1.000 80.700  ? 125 GLU ppp CB  1 
ATOM   34333 C CG  . GLU S  1 129 ? -33.690 -59.934  38.917   1.000 87.860  ? 125 GLU ppp CG  1 
ATOM   34334 C CD  . GLU S  1 129 ? -33.848 -60.052  40.426   1.000 89.770  ? 125 GLU ppp CD  1 
ATOM   34335 O OE1 . GLU S  1 129 ? -34.012 -59.016  41.100   1.000 89.470  ? 125 GLU ppp OE1 1 
ATOM   34336 O OE2 . GLU S  1 129 ? -33.794 -61.187  40.927   1.000 90.680  ? 125 GLU ppp OE2 1 
ATOM   34337 N N   . VAL S  1 130 ? -36.194 -59.777  37.487   1.000 48.770  ? 126 VAL ppp N   1 
ATOM   34338 C CA  . VAL S  1 130 ? -37.370 -60.543  36.983   1.000 46.510  ? 126 VAL ppp CA  1 
ATOM   34339 C C   . VAL S  1 130 ? -38.091 -61.189  38.175   1.000 43.010  ? 126 VAL ppp C   1 
ATOM   34340 O O   . VAL S  1 130 ? -37.401 -61.737  39.054   1.000 35.260  ? 126 VAL ppp O   1 
ATOM   34341 C CB  . VAL S  1 130 ? -36.971 -61.566  35.895   1.000 42.600  ? 126 VAL ppp CB  1 
ATOM   34342 C CG1 . VAL S  1 130 ? -35.918 -62.560  36.367   1.000 44.560  ? 126 VAL ppp CG1 1 
ATOM   34343 C CG2 . VAL S  1 130 ? -38.184 -62.307  35.365   1.000 40.770  ? 126 VAL ppp CG2 1 
ATOM   34344 N N   . GLN S  1 131 ? -39.428 -61.091  38.203   1.000 43.250  ? 127 GLN ppp N   1 
ATOM   34345 C CA  . GLN S  1 131 ? -40.306 -61.814  39.160   1.000 42.960  ? 127 GLN ppp CA  1 
ATOM   34346 C C   . GLN S  1 131 ? -41.432 -62.530  38.397   1.000 39.620  ? 127 GLN ppp C   1 
ATOM   34347 O O   . GLN S  1 131 ? -42.014 -61.949  37.457   1.000 41.620  ? 127 GLN ppp O   1 
ATOM   34348 C CB  . GLN S  1 131 ? -40.919 -60.892  40.220   1.000 48.250  ? 127 GLN ppp CB  1 
ATOM   34349 C CG  . GLN S  1 131 ? -40.106 -60.749  41.504   1.000 49.380  ? 127 GLN ppp CG  1 
ATOM   34350 C CD  . GLN S  1 131 ? -40.726 -59.770  42.476   1.000 54.630  ? 127 GLN ppp CD  1 
ATOM   34351 O OE1 . GLN S  1 131 ? -41.941 -59.564  42.507   1.000 49.800  ? 127 GLN ppp OE1 1 
ATOM   34352 N NE2 . GLN S  1 131 ? -39.884 -59.144  43.285   1.000 62.740  ? 127 GLN ppp NE2 1 
ATOM   34353 N N   . LEU S  1 132 ? -41.732 -63.757  38.811   1.000 35.770  ? 128 LEU ppp N   1 
ATOM   34354 C CA  . LEU S  1 132 ? -42.896 -64.547  38.339   1.000 35.570  ? 128 LEU ppp CA  1 
ATOM   34355 C C   . LEU S  1 132 ? -43.769 -64.838  39.560   1.000 38.540  ? 128 LEU ppp C   1 
ATOM   34356 O O   . LEU S  1 132 ? -43.296 -65.591  40.439   1.000 37.580  ? 128 LEU ppp O   1 
ATOM   34357 C CB  . LEU S  1 132 ? -42.419 -65.850  37.684   1.000 34.780  ? 128 LEU ppp CB  1 
ATOM   34358 C CG  . LEU S  1 132 ? -41.623 -65.729  36.388   1.000 34.070  ? 128 LEU ppp CG  1 
ATOM   34359 C CD1 . LEU S  1 132 ? -41.232 -67.106  35.875   1.000 34.050  ? 128 LEU ppp CD1 1 
ATOM   34360 C CD2 . LEU S  1 132 ? -42.372 -64.956  35.319   1.000 32.820  ? 128 LEU ppp CD2 1 
ATOM   34361 N N   . VAL S  1 133 ? -44.980 -64.269  39.629   1.000 37.690  ? 129 VAL ppp N   1 
ATOM   34362 C CA  . VAL S  1 133 ? -45.894 -64.455  40.793   1.000 34.590  ? 129 VAL ppp CA  1 
ATOM   34363 C C   . VAL S  1 133 ? -47.180 -65.136  40.329   1.000 34.380  ? 129 VAL ppp C   1 
ATOM   34364 O O   . VAL S  1 133 ? -47.971 -64.502  39.610   1.000 33.920  ? 129 VAL ppp O   1 
ATOM   34365 C CB  . VAL S  1 133 ? -46.184 -63.123  41.502   1.000 37.150  ? 129 VAL ppp CB  1 
ATOM   34366 C CG1 . VAL S  1 133 ? -46.914 -63.354  42.818   1.000 37.680  ? 129 VAL ppp CG1 1 
ATOM   34367 C CG2 . VAL S  1 133 ? -44.910 -62.318  41.715   1.000 36.690  ? 129 VAL ppp CG2 1 
ATOM   34368 N N   . GLU S  1 134 ? -47.382 -66.376  40.773   1.000 36.900  ? 130 GLU ppp N   1 
ATOM   34369 C CA  . GLU S  1 134 ? -48.590 -67.186  40.470   1.000 37.650  ? 130 GLU ppp CA  1 
ATOM   34370 C C   . GLU S  1 134 ? -49.714 -66.853  41.455   1.000 37.280  ? 130 GLU ppp C   1 
ATOM   34371 O O   . GLU S  1 134 ? -49.421 -66.541  42.613   1.000 41.350  ? 130 GLU ppp O   1 
ATOM   34372 C CB  . GLU S  1 134 ? -48.268 -68.680  40.525   1.000 38.170  ? 130 GLU ppp CB  1 
ATOM   34373 C CG  . GLU S  1 134 ? -47.109 -69.089  39.626   1.000 41.020  ? 130 GLU ppp CG  1 
ATOM   34374 C CD  . GLU S  1 134 ? -45.803 -69.353  40.348   1.000 39.770  ? 130 GLU ppp CD  1 
ATOM   34375 O OE1 . GLU S  1 134 ? -45.448 -68.574  41.251   1.000 39.680  ? 130 GLU ppp OE1 1 
ATOM   34376 O OE2 . GLU S  1 134 ? -45.164 -70.371  40.017   1.000 41.440  ? 130 GLU ppp OE2 1 
ATOM   34377 N N   . SER S  1 135 ? -50.963 -66.933  40.996   1.000 39.850  ? 131 SER ppp N   1 
ATOM   34378 C CA  . SER S  1 135 ? -52.192 -66.832  41.828   1.000 37.940  ? 131 SER ppp CA  1 
ATOM   34379 C C   . SER S  1 135 ? -53.284 -67.730  41.240   1.000 37.370  ? 131 SER ppp C   1 
ATOM   34380 O O   . SER S  1 135 ? -53.043 -68.342  40.180   1.000 33.090  ? 131 SER ppp O   1 
ATOM   34381 C CB  . SER S  1 135 ? -52.657 -65.400  41.941   1.000 39.770  ? 131 SER ppp CB  1 
ATOM   34382 O OG  . SER S  1 135 ? -52.926 -64.851  40.658   1.000 39.580  ? 131 SER ppp OG  1 
ATOM   34383 N N   . GLY S  1 136 ? -54.427 -67.812  41.929   1.000 41.740  ? 132 GLY ppp N   1 
ATOM   34384 C CA  . GLY S  1 136 ? -55.636 -68.533  41.476   1.000 44.580  ? 132 GLY ppp CA  1 
ATOM   34385 C C   . GLY S  1 136 ? -55.684 -69.970  41.970   1.000 49.720  ? 132 GLY ppp C   1 
ATOM   34386 O O   . GLY S  1 136 ? -56.626 -70.700  41.586   1.000 56.060  ? 132 GLY ppp O   1 
ATOM   34387 N N   . GLY S  1 137 ? -54.706 -70.384  42.778   1.000 55.650  ? 133 GLY ppp N   1 
ATOM   34388 C CA  . GLY S  1 137 ? -54.699 -71.714  43.415   1.000 56.180  ? 133 GLY ppp CA  1 
ATOM   34389 C C   . GLY S  1 137 ? -55.724 -71.763  44.535   1.000 60.140  ? 133 GLY ppp C   1 
ATOM   34390 O O   . GLY S  1 137 ? -55.982 -70.693  45.132   1.000 55.410  ? 133 GLY ppp O   1 
ATOM   34391 N N   . GLY S  1 138 ? -56.303 -72.939  44.803   1.000 65.050  ? 134 GLY ppp N   1 
ATOM   34392 C CA  . GLY S  1 138 ? -57.232 -73.145  45.935   1.000 63.480  ? 134 GLY ppp CA  1 
ATOM   34393 C C   . GLY S  1 138 ? -57.769 -74.563  46.010   1.000 62.490  ? 134 GLY ppp C   1 
ATOM   34394 O O   . GLY S  1 138 ? -57.058 -75.491  45.574   1.000 62.010  ? 134 GLY ppp O   1 
ATOM   34395 N N   . LEU S  1 139 ? -58.969 -74.729  46.571   1.000 59.760  ? 135 LEU ppp N   1 
ATOM   34396 C CA  . LEU S  1 139 ? -59.647 -76.049  46.694   1.000 61.520  ? 135 LEU ppp CA  1 
ATOM   34397 C C   . LEU S  1 139 ? -60.853 -76.064  45.749   1.000 60.850  ? 135 LEU ppp C   1 
ATOM   34398 O O   . LEU S  1 139 ? -61.494 -75.010  45.613   1.000 63.240  ? 135 LEU ppp O   1 
ATOM   34399 C CB  . LEU S  1 139 ? -60.061 -76.264  48.153   1.000 55.860  ? 135 LEU ppp CB  1 
ATOM   34400 N N   . VAL S  1 140 ? -61.132 -77.204  45.110   1.000 60.520  ? 136 VAL ppp N   1 
ATOM   34401 C CA  . VAL S  1 140 ? -62.233 -77.347  44.104   1.000 63.860  ? 136 VAL ppp CA  1 
ATOM   34402 C C   . VAL S  1 140 ? -62.805 -78.773  44.170   1.000 66.980  ? 136 VAL ppp C   1 
ATOM   34403 O O   . VAL S  1 140 ? -62.048 -79.712  44.493   1.000 62.050  ? 136 VAL ppp O   1 
ATOM   34404 C CB  . VAL S  1 140 ? -61.754 -77.014  42.677   1.000 60.500  ? 136 VAL ppp CB  1 
ATOM   34405 C CG1 . VAL S  1 140 ? -62.944 -76.949  41.739   1.000 62.400  ? 136 VAL ppp CG1 1 
ATOM   34406 C CG2 . VAL S  1 140 ? -60.933 -75.734  42.580   1.000 62.070  ? 136 VAL ppp CG2 1 
ATOM   34407 N N   . LYS S  1 141 ? -64.096 -78.924  43.849   1.000 67.350  ? 137 LYS ppp N   1 
ATOM   34408 C CA  . LYS S  1 141 ? -64.766 -80.244  43.684   1.000 63.260  ? 137 LYS ppp CA  1 
ATOM   34409 C C   . LYS S  1 141 ? -64.179 -80.927  42.449   1.000 56.220  ? 137 LYS ppp C   1 
ATOM   34410 O O   . LYS S  1 141 ? -63.946 -80.276  41.433   1.000 58.100  ? 137 LYS ppp O   1 
ATOM   34411 C CB  . LYS S  1 141 ? -66.284 -80.064  43.560   1.000 62.490  ? 137 LYS ppp CB  1 
ATOM   34412 N N   . PRO S  1 142 ? -63.879 -82.244  42.498   1.000 48.360  ? 138 PRO ppp N   1 
ATOM   34413 C CA  . PRO S  1 142 ? -63.544 -83.006  41.285   1.000 47.380  ? 138 PRO ppp CA  1 
ATOM   34414 C C   . PRO S  1 142 ? -64.568 -82.762  40.168   1.000 47.250  ? 138 PRO ppp C   1 
ATOM   34415 O O   . PRO S  1 142 ? -65.746 -82.748  40.453   1.000 49.120  ? 138 PRO ppp O   1 
ATOM   34416 C CB  . PRO S  1 142 ? -63.583 -84.476  41.731   1.000 44.290  ? 138 PRO ppp CB  1 
ATOM   34417 C CG  . PRO S  1 142 ? -63.304 -84.416  43.233   1.000 45.400  ? 138 PRO ppp CG  1 
ATOM   34418 C CD  . PRO S  1 142 ? -63.789 -83.059  43.720   1.000 44.400  ? 138 PRO ppp CD  1 
ATOM   34419 N N   . GLY S  1 143 ? -64.100 -82.532  38.940   1.000 54.780  ? 139 GLY ppp N   1 
ATOM   34420 C CA  . GLY S  1 143 ? -64.959 -82.170  37.790   1.000 53.260  ? 139 GLY ppp CA  1 
ATOM   34421 C C   . GLY S  1 143 ? -65.127 -80.661  37.639   1.000 53.120  ? 139 GLY ppp C   1 
ATOM   34422 O O   . GLY S  1 143 ? -65.590 -80.247  36.556   1.000 48.940  ? 139 GLY ppp O   1 
ATOM   34423 N N   . GLY S  1 144 ? -64.745 -79.878  38.665   1.000 52.090  ? 140 GLY ppp N   1 
ATOM   34424 C CA  . GLY S  1 144 ? -64.799 -78.403  38.686   1.000 50.810  ? 140 GLY ppp CA  1 
ATOM   34425 C C   . GLY S  1 144 ? -63.731 -77.733  37.814   1.000 59.220  ? 140 GLY ppp C   1 
ATOM   34426 O O   . GLY S  1 144 ? -63.036 -78.412  36.999   1.000 60.700  ? 140 GLY ppp O   1 
ATOM   34427 N N   . SER S  1 145 ? -63.606 -76.412  37.959   1.000 54.740  ? 141 SER ppp N   1 
ATOM   34428 C CA  . SER S  1 145 ? -62.750 -75.554  37.104   1.000 48.620  ? 141 SER ppp CA  1 
ATOM   34429 C C   . SER S  1 145 ? -61.974 -74.554  37.961   1.000 47.930  ? 141 SER ppp C   1 
ATOM   34430 O O   . SER S  1 145 ? -62.442 -74.185  39.073   1.000 42.080  ? 141 SER ppp O   1 
ATOM   34431 C CB  . SER S  1 145 ? -63.550 -74.866  36.027   1.000 45.280  ? 141 SER ppp CB  1 
ATOM   34432 O OG  . SER S  1 145 ? -63.706 -75.712  34.903   1.000 47.360  ? 141 SER ppp OG  1 
ATOM   34433 N N   . LEU S  1 146 ? -60.817 -74.140  37.443   1.000 46.910  ? 142 LEU ppp N   1 
ATOM   34434 C CA  . LEU S  1 146 ? -59.919 -73.180  38.122   1.000 46.030  ? 142 LEU ppp CA  1 
ATOM   34435 C C   . LEU S  1 146 ? -58.984 -72.558  37.087   1.000 41.480  ? 142 LEU ppp C   1 
ATOM   34436 O O   . LEU S  1 146 ? -58.436 -73.320  36.288   1.000 41.270  ? 142 LEU ppp O   1 
ATOM   34437 C CB  . LEU S  1 146 ? -59.135 -73.936  39.198   1.000 51.690  ? 142 LEU ppp CB  1 
ATOM   34438 C CG  . LEU S  1 146 ? -58.553 -73.072  40.314   1.000 58.610  ? 142 LEU ppp CG  1 
ATOM   34439 C CD1 . LEU S  1 146 ? -59.650 -72.295  41.037   1.000 59.180  ? 142 LEU ppp CD1 1 
ATOM   34440 C CD2 . LEU S  1 146 ? -57.768 -73.924  41.295   1.000 60.970  ? 142 LEU ppp CD2 1 
ATOM   34441 N N   . ARG S  1 147 ? -58.819 -71.231  37.099   1.000 37.590  ? 143 ARG ppp N   1 
ATOM   34442 C CA  . ARG S  1 147 ? -57.872 -70.513  36.200   1.000 32.730  ? 143 ARG ppp CA  1 
ATOM   34443 C C   . ARG S  1 147 ? -56.696 -69.986  37.031   1.000 30.970  ? 143 ARG ppp C   1 
ATOM   34444 O O   . ARG S  1 147 ? -56.933 -69.188  37.950   1.000 29.360  ? 143 ARG ppp O   1 
ATOM   34445 C CB  . ARG S  1 147 ? -58.553 -69.370  35.446   1.000 33.660  ? 143 ARG ppp CB  1 
ATOM   34446 C CG  . ARG S  1 147 ? -57.568 -68.561  34.609   1.000 32.480  ? 143 ARG ppp CG  1 
ATOM   34447 C CD  . ARG S  1 147 ? -58.120 -67.913  33.361   1.000 29.500  ? 143 ARG ppp CD  1 
ATOM   34448 N NE  . ARG S  1 147 ? -58.605 -66.577  33.676   1.000 28.070  ? 143 ARG ppp NE  1 
ATOM   34449 C CZ  . ARG S  1 147 ? -59.445 -65.892  32.925   1.000 24.430  ? 143 ARG ppp CZ  1 
ATOM   34450 N NH1 . ARG S  1 147 ? -59.902 -66.398  31.790   1.000 23.760  ? 143 ARG ppp NH1 1 
ATOM   34451 N NH2 . ARG S  1 147 ? -59.806 -64.688  33.297   1.000 24.560  ? 143 ARG ppp NH2 1 
ATOM   34452 N N   . LEU S  1 148 ? -55.474 -70.403  36.700   1.000 31.420  ? 144 LEU ppp N   1 
ATOM   34453 C CA  . LEU S  1 148 ? -54.238 -69.844  37.312   1.000 32.480  ? 144 LEU ppp CA  1 
ATOM   34454 C C   . LEU S  1 148 ? -53.737 -68.634  36.508   1.000 29.850  ? 144 LEU ppp C   1 
ATOM   34455 O O   . LEU S  1 148 ? -53.902 -68.597  35.270   1.000 26.550  ? 144 LEU ppp O   1 
ATOM   34456 C CB  . LEU S  1 148 ? -53.174 -70.943  37.372   1.000 33.000  ? 144 LEU ppp CB  1 
ATOM   34457 C CG  . LEU S  1 148 ? -53.588 -72.250  38.046   1.000 31.340  ? 144 LEU ppp CG  1 
ATOM   34458 C CD1 . LEU S  1 148 ? -52.418 -73.217  38.032   1.000 30.330  ? 144 LEU ppp CD1 1 
ATOM   34459 C CD2 . LEU S  1 148 ? -54.096 -72.012  39.469   1.000 29.990  ? 144 LEU ppp CD2 1 
ATOM   34460 N N   . SER S  1 149 ? -53.120 -67.685  37.204   1.000 32.190  ? 145 SER ppp N   1 
ATOM   34461 C CA  . SER S  1 149 ? -52.407 -66.534  36.591   1.000 33.720  ? 145 SER ppp CA  1 
ATOM   34462 C C   . SER S  1 149 ? -50.945 -66.539  37.033   1.000 34.070  ? 145 SER ppp C   1 
ATOM   34463 O O   . SER S  1 149 ? -50.640 -66.946  38.182   1.000 30.740  ? 145 SER ppp O   1 
ATOM   34464 C CB  . SER S  1 149 ? -53.036 -65.223  36.938   1.000 33.540  ? 145 SER ppp CB  1 
ATOM   34465 O OG  . SER S  1 149 ? -54.319 -65.126  36.356   1.000 44.930  ? 145 SER ppp OG  1 
ATOM   34466 N N   . CYS S  1 150 ? -50.075 -66.057  36.149   1.000 34.660  ? 146 CYS ppp N   1 
ATOM   34467 C CA  . CYS S  1 150 ? -48.677 -65.700  36.482   1.000 34.440  ? 146 CYS ppp CA  1 
ATOM   34468 C C   . CYS S  1 150 ? -48.435 -64.261  36.034   1.000 33.670  ? 146 CYS ppp C   1 
ATOM   34469 O O   . CYS S  1 150 ? -48.495 -64.005  34.819   1.000 31.050  ? 146 CYS ppp O   1 
ATOM   34470 C CB  . CYS S  1 150 ? -47.726 -66.677  35.813   1.000 38.020  ? 146 CYS ppp CB  1 
ATOM   34471 S SG  . CYS S  1 150 ? -46.005 -66.501  36.339   1.000 41.770  ? 146 CYS ppp SG  1 
ATOM   34472 N N   . ALA S  1 151 ? -48.218 -63.348  36.989   1.000 32.630  ? 147 ALA ppp N   1 
ATOM   34473 C CA  . ALA S  1 151 ? -47.873 -61.936  36.720   1.000 32.270  ? 147 ALA ppp CA  1 
ATOM   34474 C C   . ALA S  1 151 ? -46.349 -61.855  36.630   1.000 35.480  ? 147 ALA ppp C   1 
ATOM   34475 O O   . ALA S  1 151 ? -45.663 -62.061  37.659   1.000 39.420  ? 147 ALA ppp O   1 
ATOM   34476 C CB  . ALA S  1 151 ? -48.435 -61.025  37.773   1.000 34.180  ? 147 ALA ppp CB  1 
ATOM   34477 N N   . ALA S  1 152 ? -45.825 -61.618  35.428   1.000 34.130  ? 148 ALA ppp N   1 
ATOM   34478 C CA  . ALA S  1 152 ? -44.369 -61.497  35.205   1.000 33.380  ? 148 ALA ppp CA  1 
ATOM   34479 C C   . ALA S  1 152 ? -44.006 -60.021  35.301   1.000 30.860  ? 148 ALA ppp C   1 
ATOM   34480 O O   . ALA S  1 152 ? -44.797 -59.169  34.859   1.000 31.150  ? 148 ALA ppp O   1 
ATOM   34481 C CB  . ALA S  1 152 ? -43.955 -62.098  33.880   1.000 35.100  ? 148 ALA ppp CB  1 
ATOM   34482 N N   . SER S  1 153 ? -42.839 -59.753  35.865   1.000 30.910  ? 149 SER ppp N   1 
ATOM   34483 C CA  . SER S  1 153 ? -42.358 -58.395  36.203   1.000 29.950  ? 149 SER ppp CA  1 
ATOM   34484 C C   . SER S  1 153 ? -40.900 -58.265  35.736   1.000 30.530  ? 149 SER ppp C   1 
ATOM   34485 O O   . SER S  1 153 ? -40.096 -59.194  35.992   1.000 31.180  ? 149 SER ppp O   1 
ATOM   34486 C CB  . SER S  1 153 ? -42.578 -58.200  37.686   1.000 31.420  ? 149 SER ppp CB  1 
ATOM   34487 O OG  . SER S  1 153 ? -41.729 -57.213  38.245   1.000 36.700  ? 149 SER ppp OG  1 
ATOM   34488 N N   . GLY S  1 154 ? -40.582 -57.170  35.039   1.000 27.780  ? 150 GLY ppp N   1 
ATOM   34489 C CA  . GLY S  1 154 ? -39.203 -56.788  34.679   1.000 24.950  ? 150 GLY ppp CA  1 
ATOM   34490 C C   . GLY S  1 154 ? -38.729 -57.440  33.386   1.000 24.230  ? 150 GLY ppp C   1 
ATOM   34491 O O   . GLY S  1 154 ? -37.528 -57.493  33.171   1.000 28.870  ? 150 GLY ppp O   1 
ATOM   34492 N N   . ILE S  1 155 ? -39.637 -57.916  32.545   1.000 23.170  ? 151 ILE ppp N   1 
ATOM   34493 C CA  . ILE S  1 155 ? -39.313 -58.518  31.217   1.000 22.980  ? 151 ILE ppp CA  1 
ATOM   34494 C C   . ILE S  1 155 ? -40.398 -58.085  30.234   1.000 21.780  ? 151 ILE ppp C   1 
ATOM   34495 O O   . ILE S  1 155 ? -41.544 -57.890  30.664   1.000 23.130  ? 151 ILE ppp O   1 
ATOM   34496 C CB  . ILE S  1 155 ? -39.196 -60.056  31.280   1.000 24.570  ? 151 ILE ppp CB  1 
ATOM   34497 C CG1 . ILE S  1 155 ? -40.493 -60.735  31.724   1.000 25.340  ? 151 ILE ppp CG1 1 
ATOM   34498 C CG2 . ILE S  1 155 ? -38.019 -60.467  32.146   1.000 26.210  ? 151 ILE ppp CG2 1 
ATOM   34499 C CD1 . ILE S  1 155 ? -40.472 -62.248  31.617   1.000 24.910  ? 151 ILE ppp CD1 1 
ATOM   34500 N N   . THR S  1 156 ? -40.043 -57.942  28.965   1.000 21.050  ? 152 THR ppp N   1 
ATOM   34501 C CA  . THR S  1 156 ? -41.007 -57.650  27.878   1.000 19.450  ? 152 THR ppp CA  1 
ATOM   34502 C C   . THR S  1 156 ? -41.559 -58.996  27.427   1.000 19.670  ? 152 THR ppp C   1 
ATOM   34503 O O   . THR S  1 156 ? -40.836 -59.701  26.718   1.000 18.660  ? 152 THR ppp O   1 
ATOM   34504 C CB  . THR S  1 156 ? -40.357 -56.818  26.772   1.000 18.080  ? 152 THR ppp CB  1 
ATOM   34505 O OG1 . THR S  1 156 ? -39.812 -55.630  27.355   1.000 15.650  ? 152 THR ppp OG1 1 
ATOM   34506 C CG2 . THR S  1 156 ? -41.344 -56.475  25.678   1.000 18.450  ? 152 THR ppp CG2 1 
ATOM   34507 N N   . PHE S  1 157 ? -42.793 -59.311  27.839   1.000 22.410  ? 153 PHE ppp N   1 
ATOM   34508 C CA  . PHE S  1 157 ? -43.338 -60.697  27.944   1.000 22.540  ? 153 PHE ppp CA  1 
ATOM   34509 C C   . PHE S  1 157 ? -43.384 -61.413  26.594   1.000 21.540  ? 153 PHE ppp C   1 
ATOM   34510 O O   . PHE S  1 157 ? -43.151 -62.631  26.615   1.000 21.380  ? 153 PHE ppp O   1 
ATOM   34511 C CB  . PHE S  1 157 ? -44.741 -60.706  28.549   1.000 23.890  ? 153 PHE ppp CB  1 
ATOM   34512 C CG  . PHE S  1 157 ? -45.074 -61.956  29.320   1.000 22.540  ? 153 PHE ppp CG  1 
ATOM   34513 C CD1 . PHE S  1 157 ? -44.229 -62.416  30.312   1.000 21.120  ? 153 PHE ppp CD1 1 
ATOM   34514 C CD2 . PHE S  1 157 ? -46.260 -62.638  29.088   1.000 23.450  ? 153 PHE ppp CD2 1 
ATOM   34515 C CE1 . PHE S  1 157 ? -44.549 -63.565  31.019   1.000 24.020  ? 153 PHE ppp CE1 1 
ATOM   34516 C CE2 . PHE S  1 157 ? -46.577 -63.783  29.800   1.000 21.490  ? 153 PHE ppp CE2 1 
ATOM   34517 C CZ  . PHE S  1 157 ? -45.726 -64.239  30.770   1.000 21.780  ? 153 PHE ppp CZ  1 
ATOM   34518 N N   . GLN S  1 158 ? -43.633 -60.720  25.475   1.000 20.960  ? 154 GLN ppp N   1 
ATOM   34519 C CA  . GLN S  1 158 ? -43.795 -61.432  24.169   1.000 23.100  ? 154 GLN ppp CA  1 
ATOM   34520 C C   . GLN S  1 158 ? -42.464 -62.025  23.678   1.000 23.150  ? 154 GLN ppp C   1 
ATOM   34521 O O   . GLN S  1 158 ? -42.511 -62.676  22.606   1.000 22.800  ? 154 GLN ppp O   1 
ATOM   34522 C CB  . GLN S  1 158 ? -44.372 -60.541  23.065   1.000 26.470  ? 154 GLN ppp CB  1 
ATOM   34523 C CG  . GLN S  1 158 ? -43.444 -59.420  22.597   1.000 28.050  ? 154 GLN ppp CG  1 
ATOM   34524 C CD  . GLN S  1 158 ? -43.755 -58.115  23.288   1.000 28.980  ? 154 GLN ppp CD  1 
ATOM   34525 O OE1 . GLN S  1 158 ? -44.028 -58.066  24.491   1.000 28.360  ? 154 GLN ppp OE1 1 
ATOM   34526 N NE2 . GLN S  1 158 ? -43.744 -57.051  22.508   1.000 27.480  ? 154 GLN ppp NE2 1 
ATOM   34527 N N   . TYR S  1 159 ? -41.343 -61.827  24.389   1.000 19.870  ? 155 TYR ppp N   1 
ATOM   34528 C CA  . TYR S  1 159 ? -40.015 -62.345  23.965   1.000 19.890  ? 155 TYR ppp CA  1 
ATOM   34529 C C   . TYR S  1 159 ? -39.682 -63.660  24.680   1.000 19.400  ? 155 TYR ppp C   1 
ATOM   34530 O O   . TYR S  1 159 ? -38.537 -64.122  24.588   1.000 22.950  ? 155 TYR ppp O   1 
ATOM   34531 C CB  . TYR S  1 159 ? -38.935 -61.286  24.185   1.000 18.970  ? 155 TYR ppp CB  1 
ATOM   34532 C CG  . TYR S  1 159 ? -39.011 -60.124  23.227   1.000 17.820  ? 155 TYR ppp CG  1 
ATOM   34533 C CD1 . TYR S  1 159 ? -38.656 -60.282  21.889   1.000 17.110  ? 155 TYR ppp CD1 1 
ATOM   34534 C CD2 . TYR S  1 159 ? -39.439 -58.875  23.653   1.000 14.980  ? 155 TYR ppp CD2 1 
ATOM   34535 C CE1 . TYR S  1 159 ? -38.726 -59.218  21.003   1.000 15.690  ? 155 TYR ppp CE1 1 
ATOM   34536 C CE2 . TYR S  1 159 ? -39.515 -57.804  22.783   1.000 14.580  ? 155 TYR ppp CE2 1 
ATOM   34537 C CZ  . TYR S  1 159 ? -39.150 -57.977  21.458   1.000 14.700  ? 155 TYR ppp CZ  1 
ATOM   34538 O OH  . TYR S  1 159 ? -39.187 -56.928  20.598   1.000 12.700  ? 155 TYR ppp OH  1 
ATOM   34539 N N   . TYR S  1 160 ? -40.646 -64.268  25.362   1.000 19.350  ? 156 TYR ppp N   1 
ATOM   34540 C CA  . TYR S  1 160 ? -40.386 -65.397  26.282   1.000 17.780  ? 156 TYR ppp CA  1 
ATOM   34541 C C   . TYR S  1 160 ? -41.435 -66.487  26.075   1.000 17.300  ? 156 TYR ppp C   1 
ATOM   34542 O O   . TYR S  1 160 ? -42.609 -66.220  26.314   1.000 16.770  ? 156 TYR ppp O   1 
ATOM   34543 C CB  . TYR S  1 160 ? -40.402 -64.934  27.742   1.000 16.800  ? 156 TYR ppp CB  1 
ATOM   34544 C CG  . TYR S  1 160 ? -39.409 -63.851  28.057   1.000 14.130  ? 156 TYR ppp CG  1 
ATOM   34545 C CD1 . TYR S  1 160 ? -39.726 -62.515  27.891   1.000 14.070  ? 156 TYR ppp CD1 1 
ATOM   34546 C CD2 . TYR S  1 160 ? -38.152 -64.170  28.520   1.000 13.460  ? 156 TYR ppp CD2 1 
ATOM   34547 C CE1 . TYR S  1 160 ? -38.801 -61.521  28.176   1.000 14.540  ? 156 TYR ppp CE1 1 
ATOM   34548 C CE2 . TYR S  1 160 ? -37.222 -63.189  28.821   1.000 14.390  ? 156 TYR ppp CE2 1 
ATOM   34549 C CZ  . TYR S  1 160 ? -37.542 -61.857  28.650   1.000 14.200  ? 156 TYR ppp CZ  1 
ATOM   34550 O OH  . TYR S  1 160 ? -36.610 -60.906  28.955   1.000 13.200  ? 156 TYR ppp OH  1 
ATOM   34551 N N   . ALA S  1 161 ? -41.007 -67.669  25.649   1.000 19.390  ? 157 ALA ppp N   1 
ATOM   34552 C CA  . ALA S  1 161 ? -41.783 -68.914  25.790   1.000 21.020  ? 157 ALA ppp CA  1 
ATOM   34553 C C   . ALA S  1 161 ? -42.046 -69.140  27.284   1.000 22.320  ? 157 ALA ppp C   1 
ATOM   34554 O O   . ALA S  1 161 ? -41.124 -68.993  28.101   1.000 23.380  ? 157 ALA ppp O   1 
ATOM   34555 C CB  . ALA S  1 161 ? -41.045 -70.052  25.147   1.000 20.640  ? 157 ALA ppp CB  1 
ATOM   34556 N N   . MET S  1 162 ? -43.290 -69.434  27.642   1.000 23.160  ? 158 MET ppp N   1 
ATOM   34557 C CA  . MET S  1 162 ? -43.685 -69.628  29.062   1.000 23.810  ? 158 MET ppp CA  1 
ATOM   34558 C C   . MET S  1 162 ? -44.267 -71.035  29.218   1.000 24.490  ? 158 MET ppp C   1 
ATOM   34559 O O   . MET S  1 162 ? -44.783 -71.606  28.232   1.000 26.140  ? 158 MET ppp O   1 
ATOM   34560 C CB  . MET S  1 162 ? -44.695 -68.573  29.510   1.000 22.430  ? 158 MET ppp CB  1 
ATOM   34561 C CG  . MET S  1 162 ? -44.119 -67.172  29.577   1.000 23.530  ? 158 MET ppp CG  1 
ATOM   34562 S SD  . MET S  1 162 ? -42.781 -66.966  30.757   1.000 24.450  ? 158 MET ppp SD  1 
ATOM   34563 C CE  . MET S  1 162 ? -43.587 -67.448  32.284   1.000 25.340  ? 158 MET ppp CE  1 
ATOM   34564 N N   . ASN S  1 163 ? -44.166 -71.565  30.429   1.000 24.560  ? 159 ASN ppp N   1 
ATOM   34565 C CA  . ASN S  1 163 ? -44.473 -72.976  30.753   1.000 22.730  ? 159 ASN ppp CA  1 
ATOM   34566 C C   . ASN S  1 163 ? -45.158 -73.069  32.121   1.000 23.080  ? 159 ASN ppp C   1 
ATOM   34567 O O   . ASN S  1 163 ? -44.898 -72.225  33.016   1.000 20.720  ? 159 ASN ppp O   1 
ATOM   34568 C CB  . ASN S  1 163 ? -43.199 -73.819  30.775   1.000 23.920  ? 159 ASN ppp CB  1 
ATOM   34569 C CG  . ASN S  1 163 ? -42.535 -73.913  29.420   1.000 24.760  ? 159 ASN ppp CG  1 
ATOM   34570 O OD1 . ASN S  1 163 ? -42.853 -74.799  28.638   1.000 22.100  ? 159 ASN ppp OD1 1 
ATOM   34571 N ND2 . ASN S  1 163 ? -41.597 -73.024  29.138   1.000 24.620  ? 159 ASN ppp ND2 1 
ATOM   34572 N N   . TRP S  1 164 ? -46.011 -74.080  32.264   1.000 25.000  ? 160 TRP ppp N   1 
ATOM   34573 C CA  . TRP S  1 164 ? -46.540 -74.553  33.567   1.000 24.800  ? 160 TRP ppp CA  1 
ATOM   34574 C C   . TRP S  1 164 ? -45.904 -75.906  33.866   1.000 24.410  ? 160 TRP ppp C   1 
ATOM   34575 O O   . TRP S  1 164 ? -45.946 -76.805  32.988   1.000 22.450  ? 160 TRP ppp O   1 
ATOM   34576 C CB  . TRP S  1 164 ? -48.068 -74.630  33.554   1.000 26.210  ? 160 TRP ppp CB  1 
ATOM   34577 C CG  . TRP S  1 164 ? -48.722 -73.286  33.532   1.000 24.120  ? 160 TRP ppp CG  1 
ATOM   34578 C CD1 . TRP S  1 164 ? -49.268 -72.662  32.454   1.000 26.290  ? 160 TRP ppp CD1 1 
ATOM   34579 C CD2 . TRP S  1 164 ? -48.902 -72.389  34.650   1.000 25.590  ? 160 TRP ppp CD2 1 
ATOM   34580 N NE1 . TRP S  1 164 ? -49.777 -71.443  32.818   1.000 27.780  ? 160 TRP ppp NE1 1 
ATOM   34581 C CE2 . TRP S  1 164 ? -49.566 -71.246  34.155   1.000 25.890  ? 160 TRP ppp CE2 1 
ATOM   34582 C CE3 . TRP S  1 164 ? -48.581 -72.453  36.010   1.000 27.690  ? 160 TRP ppp CE3 1 
ATOM   34583 C CZ2 . TRP S  1 164 ? -49.909 -70.174  34.978   1.000 27.460  ? 160 TRP ppp CZ2 1 
ATOM   34584 C CZ3 . TRP S  1 164 ? -48.912 -71.389  36.820   1.000 29.020  ? 160 TRP ppp CZ3 1 
ATOM   34585 C CH2 . TRP S  1 164 ? -49.569 -70.269  36.307   1.000 29.040  ? 160 TRP ppp CH2 1 
ATOM   34586 N N   . VAL S  1 165 ? -45.323 -76.021  35.059   1.000 24.720  ? 161 VAL ppp N   1 
ATOM   34587 C CA  . VAL S  1 165 ? -44.745 -77.296  35.563   1.000 25.040  ? 161 VAL ppp CA  1 
ATOM   34588 C C   . VAL S  1 165 ? -45.316 -77.539  36.955   1.000 28.930  ? 161 VAL ppp C   1 
ATOM   34589 O O   . VAL S  1 165 ? -45.328 -76.595  37.777   1.000 30.270  ? 161 VAL ppp O   1 
ATOM   34590 C CB  . VAL S  1 165 ? -43.209 -77.248  35.571   1.000 26.230  ? 161 VAL ppp CB  1 
ATOM   34591 C CG1 . VAL S  1 165 ? -42.616 -78.484  36.221   1.000 25.590  ? 161 VAL ppp CG1 1 
ATOM   34592 C CG2 . VAL S  1 165 ? -42.654 -77.058  34.156   1.000 27.100  ? 161 VAL ppp CG2 1 
ATOM   34593 N N   . ARG S  1 166 ? -45.779 -78.762  37.216   1.000 31.970  ? 162 ARG ppp N   1 
ATOM   34594 C CA  . ARG S  1 166 ? -46.425 -79.085  38.515   1.000 33.450  ? 162 ARG ppp CA  1 
ATOM   34595 C C   . ARG S  1 166 ? -45.630 -80.160  39.256   1.000 32.460  ? 162 ARG ppp C   1 
ATOM   34596 O O   . ARG S  1 166 ? -44.851 -80.903  38.636   1.000 29.990  ? 162 ARG ppp O   1 
ATOM   34597 C CB  . ARG S  1 166 ? -47.889 -79.479  38.317   1.000 35.860  ? 162 ARG ppp CB  1 
ATOM   34598 C CG  . ARG S  1 166 ? -48.111 -80.885  37.773   1.000 38.210  ? 162 ARG ppp CG  1 
ATOM   34599 C CD  . ARG S  1 166 ? -49.585 -81.155  37.537   1.000 41.490  ? 162 ARG ppp CD  1 
ATOM   34600 N NE  . ARG S  1 166 ? -49.828 -82.320  36.696   1.000 43.490  ? 162 ARG ppp NE  1 
ATOM   34601 C CZ  . ARG S  1 166 ? -51.022 -82.681  36.227   1.000 45.400  ? 162 ARG ppp CZ  1 
ATOM   34602 N NH1 . ARG S  1 166 ? -52.096 -81.956  36.506   1.000 46.070  ? 162 ARG ppp NH1 1 
ATOM   34603 N NH2 . ARG S  1 166 ? -51.146 -83.764  35.472   1.000 43.500  ? 162 ARG ppp NH2 1 
ATOM   34604 N N   . GLN S  1 167 ? -45.835 -80.192  40.565   1.000 34.910  ? 163 GLN ppp N   1 
ATOM   34605 C CA  . GLN S  1 167 ? -45.366 -81.271  41.459   1.000 37.140  ? 163 GLN ppp CA  1 
ATOM   34606 C C   . GLN S  1 167 ? -46.551 -81.741  42.301   1.000 36.220  ? 163 GLN ppp C   1 
ATOM   34607 O O   . GLN S  1 167 ? -46.978 -80.992  43.201   1.000 34.990  ? 163 GLN ppp O   1 
ATOM   34608 C CB  . GLN S  1 167 ? -44.226 -80.771  42.352   1.000 35.120  ? 163 GLN ppp CB  1 
ATOM   34609 C CG  . GLN S  1 167 ? -43.650 -81.903  43.175   1.000 34.150  ? 163 GLN ppp CG  1 
ATOM   34610 C CD  . GLN S  1 167 ? -42.383 -81.522  43.881   1.000 33.030  ? 163 GLN ppp CD  1 
ATOM   34611 O OE1 . GLN S  1 167 ? -42.328 -80.515  44.583   1.000 34.930  ? 163 GLN ppp OE1 1 
ATOM   34612 N NE2 . GLN S  1 167 ? -41.372 -82.354  43.709   1.000 29.830  ? 163 GLN ppp NE2 1 
ATOM   34613 N N   . ALA S  1 168 ? -47.061 -82.939  42.010   1.000 40.240  ? 164 ALA ppp N   1 
ATOM   34614 C CA  . ALA S  1 168 ? -48.049 -83.663  42.847   1.000 44.430  ? 164 ALA ppp CA  1 
ATOM   34615 C C   . ALA S  1 168 ? -47.371 -84.142  44.134   1.000 49.420  ? 164 ALA ppp C   1 
ATOM   34616 O O   . ALA S  1 168 ? -46.155 -84.330  44.169   1.000 45.300  ? 164 ALA ppp O   1 
ATOM   34617 C CB  . ALA S  1 168 ? -48.651 -84.820  42.075   1.000 41.220  ? 164 ALA ppp CB  1 
ATOM   34618 N N   . PRO S  1 169 ? -48.135 -84.341  45.237   1.000 54.690  ? 165 PRO ppp N   1 
ATOM   34619 C CA  . PRO S  1 169 ? -47.582 -84.897  46.473   1.000 52.830  ? 165 PRO ppp CA  1 
ATOM   34620 C C   . PRO S  1 169 ? -46.765 -86.179  46.243   1.000 49.720  ? 165 PRO ppp C   1 
ATOM   34621 O O   . PRO S  1 169 ? -47.271 -87.083  45.595   1.000 42.730  ? 165 PRO ppp O   1 
ATOM   34622 C CB  . PRO S  1 169 ? -48.825 -85.219  47.316   1.000 55.030  ? 165 PRO ppp CB  1 
ATOM   34623 C CG  . PRO S  1 169 ? -49.887 -84.270  46.814   1.000 55.340  ? 165 PRO ppp CG  1 
ATOM   34624 C CD  . PRO S  1 169 ? -49.572 -84.043  45.353   1.000 55.270  ? 165 PRO ppp CD  1 
ATOM   34625 N N   . GLY S  1 170 ? -45.521 -86.197  46.734   1.000 47.110  ? 166 GLY ppp N   1 
ATOM   34626 C CA  . GLY S  1 170 ? -44.597 -87.350  46.661   1.000 46.710  ? 166 GLY ppp CA  1 
ATOM   34627 C C   . GLY S  1 170 ? -44.245 -87.779  45.243   1.000 45.710  ? 166 GLY ppp C   1 
ATOM   34628 O O   . GLY S  1 170 ? -43.787 -88.919  45.098   1.000 52.340  ? 166 GLY ppp O   1 
ATOM   34629 N N   . LYS S  1 171 ? -44.444 -86.926  44.232   1.000 44.060  ? 167 LYS ppp N   1 
ATOM   34630 C CA  . LYS S  1 171 ? -44.070 -87.211  42.818   1.000 41.860  ? 167 LYS ppp CA  1 
ATOM   34631 C C   . LYS S  1 171 ? -43.063 -86.147  42.373   1.000 41.470  ? 167 LYS ppp C   1 
ATOM   34632 O O   . LYS S  1 171 ? -42.868 -85.167  43.114   1.000 40.690  ? 167 LYS ppp O   1 
ATOM   34633 C CB  . LYS S  1 171 ? -45.312 -87.283  41.919   1.000 41.800  ? 167 LYS ppp CB  1 
ATOM   34634 N N   . GLY S  1 172 ? -42.421 -86.351  41.220   1.000 41.280  ? 168 GLY ppp N   1 
ATOM   34635 C CA  . GLY S  1 172 ? -41.400 -85.429  40.686   1.000 42.730  ? 168 GLY ppp CA  1 
ATOM   34636 C C   . GLY S  1 172 ? -42.013 -84.233  39.975   1.000 42.600  ? 168 GLY ppp C   1 
ATOM   34637 O O   . GLY S  1 172 ? -43.245 -84.183  39.832   1.000 47.510  ? 168 GLY ppp O   1 
ATOM   34638 N N   . LEU S  1 173 ? -41.178 -83.291  39.540   1.000 40.160  ? 169 LEU ppp N   1 
ATOM   34639 C CA  . LEU S  1 173 ? -41.584 -82.175  38.649   1.000 38.250  ? 169 LEU ppp CA  1 
ATOM   34640 C C   . LEU S  1 173 ? -42.125 -82.775  37.351   1.000 35.100  ? 169 LEU ppp C   1 
ATOM   34641 O O   . LEU S  1 173 ? -41.437 -83.619  36.765   1.000 34.210  ? 169 LEU ppp O   1 
ATOM   34642 C CB  . LEU S  1 173 ? -40.386 -81.262  38.370   1.000 37.290  ? 169 LEU ppp CB  1 
ATOM   34643 C CG  . LEU S  1 173 ? -39.883 -80.439  39.551   1.000 36.890  ? 169 LEU ppp CG  1 
ATOM   34644 C CD1 . LEU S  1 173 ? -38.678 -79.603  39.139   1.000 36.450  ? 169 LEU ppp CD1 1 
ATOM   34645 C CD2 . LEU S  1 173 ? -40.993 -79.546  40.089   1.000 37.780  ? 169 LEU ppp CD2 1 
ATOM   34646 N N   . GLU S  1 174 ? -43.320 -82.357  36.937   1.000 37.890  ? 170 GLU ppp N   1 
ATOM   34647 C CA  . GLU S  1 174 ? -43.980 -82.813  35.679   1.000 37.220  ? 170 GLU ppp CA  1 
ATOM   34648 C C   . GLU S  1 174 ? -44.301 -81.598  34.824   1.000 32.400  ? 170 GLU ppp C   1 
ATOM   34649 O O   . GLU S  1 174 ? -45.038 -80.699  35.289   1.000 31.300  ? 170 GLU ppp O   1 
ATOM   34650 C CB  . GLU S  1 174 ? -45.235 -83.632  35.986   1.000 40.610  ? 170 GLU ppp CB  1 
ATOM   34651 C CG  . GLU S  1 174 ? -45.938 -84.188  34.749   1.000 43.760  ? 170 GLU ppp CG  1 
ATOM   34652 C CD  . GLU S  1 174 ? -47.366 -84.675  34.961   1.000 45.330  ? 170 GLU ppp CD  1 
ATOM   34653 O OE1 . GLU S  1 174 ? -47.938 -85.239  33.997   1.000 48.870  ? 170 GLU ppp OE1 1 
ATOM   34654 O OE2 . GLU S  1 174 ? -47.922 -84.458  36.067   1.000 45.500  ? 170 GLU ppp OE2 1 
ATOM   34655 N N   . TRP S  1 175 ? -43.740 -81.564  33.611   1.000 29.320  ? 171 TRP ppp N   1 
ATOM   34656 C CA  . TRP S  1 175 ? -44.040 -80.510  32.613   1.000 29.660  ? 171 TRP ppp CA  1 
ATOM   34657 C C   . TRP S  1 175 ? -45.507 -80.635  32.206   1.000 30.440  ? 171 TRP ppp C   1 
ATOM   34658 O O   . TRP S  1 175 ? -45.918 -81.753  31.842   1.000 34.580  ? 171 TRP ppp O   1 
ATOM   34659 C CB  . TRP S  1 175 ? -43.120 -80.585  31.392   1.000 28.190  ? 171 TRP ppp CB  1 
ATOM   34660 C CG  . TRP S  1 175 ? -43.543 -79.602  30.354   1.000 28.730  ? 171 TRP ppp CG  1 
ATOM   34661 C CD1 . TRP S  1 175 ? -43.330 -78.253  30.345   1.000 29.180  ? 171 TRP ppp CD1 1 
ATOM   34662 C CD2 . TRP S  1 175 ? -44.317 -79.897  29.183   1.000 29.410  ? 171 TRP ppp CD2 1 
ATOM   34663 N NE1 . TRP S  1 175 ? -43.911 -77.691  29.241   1.000 29.570  ? 171 TRP ppp NE1 1 
ATOM   34664 C CE2 . TRP S  1 175 ? -44.520 -78.674  28.507   1.000 29.790  ? 171 TRP ppp CE2 1 
ATOM   34665 C CE3 . TRP S  1 175 ? -44.859 -81.069  28.646   1.000 29.760  ? 171 TRP ppp CE3 1 
ATOM   34666 C CZ2 . TRP S  1 175 ? -45.227 -78.613  27.307   1.000 29.830  ? 171 TRP ppp CZ2 1 
ATOM   34667 C CZ3 . TRP S  1 175 ? -45.541 -81.009  27.450   1.000 28.950  ? 171 TRP ppp CZ3 1 
ATOM   34668 C CH2 . TRP S  1 175 ? -45.737 -79.790  26.807   1.000 29.400  ? 171 TRP ppp CH2 1 
ATOM   34669 N N   . VAL S  1 176 ? -46.259 -79.530  32.249   1.000 29.920  ? 172 VAL ppp N   1 
ATOM   34670 C CA  . VAL S  1 176 ? -47.730 -79.541  31.992   1.000 29.730  ? 172 VAL ppp CA  1 
ATOM   34671 C C   . VAL S  1 176 ? -48.002 -78.958  30.610   1.000 27.600  ? 172 VAL ppp C   1 
ATOM   34672 O O   . VAL S  1 176 ? -48.640 -79.651  29.791   1.000 27.180  ? 172 VAL ppp O   1 
ATOM   34673 C CB  . VAL S  1 176 ? -48.502 -78.774  33.076   1.000 28.030  ? 172 VAL ppp CB  1 
ATOM   34674 C CG1 . VAL S  1 176 ? -50.005 -78.811  32.821   1.000 24.960  ? 172 VAL ppp CG1 1 
ATOM   34675 C CG2 . VAL S  1 176 ? -48.142 -79.308  34.469   1.000 30.590  ? 172 VAL ppp CG2 1 
ATOM   34676 N N   . SER S  1 177 ? -47.575 -77.719  30.383   1.000 27.060  ? 173 SER ppp N   1 
ATOM   34677 C CA  . SER S  1 177 ? -47.951 -76.949  29.174   1.000 26.640  ? 173 SER ppp CA  1 
ATOM   34678 C C   . SER S  1 177 ? -46.903 -75.891  28.835   1.000 25.140  ? 173 SER ppp C   1 
ATOM   34679 O O   . SER S  1 177 ? -46.233 -75.375  29.741   1.000 21.310  ? 173 SER ppp O   1 
ATOM   34680 C CB  . SER S  1 177 ? -49.318 -76.340  29.350   1.000 28.150  ? 173 SER ppp CB  1 
ATOM   34681 O OG  . SER S  1 177 ? -49.816 -75.875  28.102   1.000 28.560  ? 173 SER ppp OG  1 
ATOM   34682 N N   . SER S  1 178 ? -46.798 -75.582  27.546   1.000 27.440  ? 174 SER ppp N   1 
ATOM   34683 C CA  . SER S  1 178 ? -45.862 -74.578  26.998   1.000 30.900  ? 174 SER ppp CA  1 
ATOM   34684 C C   . SER S  1 178 ? -46.584 -73.699  25.984   1.000 30.160  ? 174 SER ppp C   1 
ATOM   34685 O O   . SER S  1 178 ? -47.436 -74.225  25.243   1.000 31.710  ? 174 SER ppp O   1 
ATOM   34686 C CB  . SER S  1 178 ? -44.666 -75.226  26.358   1.000 31.800  ? 174 SER ppp CB  1 
ATOM   34687 O OG  . SER S  1 178 ? -43.772 -74.241  25.869   1.000 33.000  ? 174 SER ppp OG  1 
ATOM   34688 N N   . ILE S  1 179 ? -46.219 -72.420  25.938   1.000 28.210  ? 175 ILE ppp N   1 
ATOM   34689 C CA  . ILE S  1 179 ? -46.750 -71.462  24.929   1.000 27.680  ? 175 ILE ppp CA  1 
ATOM   34690 C C   . ILE S  1 179 ? -45.613 -70.559  24.441   1.000 28.450  ? 175 ILE ppp C   1 
ATOM   34691 O O   . ILE S  1 179 ? -44.789 -70.116  25.270   1.000 28.810  ? 175 ILE ppp O   1 
ATOM   34692 C CB  . ILE S  1 179 ? -47.938 -70.675  25.506   1.000 28.120  ? 175 ILE ppp CB  1 
ATOM   34693 C CG1 . ILE S  1 179 ? -48.536 -69.760  24.439   1.000 28.660  ? 175 ILE ppp CG1 1 
ATOM   34694 C CG2 . ILE S  1 179 ? -47.554 -69.922  26.781   1.000 26.960  ? 175 ILE ppp CG2 1 
ATOM   34695 C CD1 . ILE S  1 179 ? -49.834 -69.096  24.848   1.000 30.380  ? 175 ILE ppp CD1 1 
ATOM   34696 N N   . GLY S  1 180 ? -45.575 -70.299  23.135   1.000 27.620  ? 176 GLY ppp N   1 
ATOM   34697 C CA  . GLY S  1 180 ? -44.634 -69.350  22.510   1.000 26.530  ? 176 GLY ppp CA  1 
ATOM   34698 C C   . GLY S  1 180 ? -44.904 -67.922  22.961   1.000 25.200  ? 176 GLY ppp C   1 
ATOM   34699 O O   . GLY S  1 180 ? -46.037 -67.638  23.392   1.000 27.700  ? 176 GLY ppp O   1 
ATOM   34700 N N   . GLY S  1 181 ? -43.908 -67.043  22.848   1.000 22.930  ? 177 GLY ppp N   1 
ATOM   34701 C CA  . GLY S  1 181 ? -44.021 -65.613  23.191   1.000 25.190  ? 177 GLY ppp CA  1 
ATOM   34702 C C   . GLY S  1 181 ? -45.216 -64.947  22.521   1.000 27.950  ? 177 GLY ppp C   1 
ATOM   34703 O O   . GLY S  1 181 ? -45.936 -64.185  23.195   1.000 23.900  ? 177 GLY ppp O   1 
ATOM   34704 N N   . ARG S  1 182 ? -45.412 -65.209  21.225   1.000 31.950  ? 178 ARG ppp N   1 
ATOM   34705 C CA  . ARG S  1 182 ? -46.520 -64.632  20.422   1.000 33.230  ? 178 ARG ppp CA  1 
ATOM   34706 C C   . ARG S  1 182 ? -47.863 -65.186  20.879   1.000 32.980  ? 178 ARG ppp C   1 
ATOM   34707 O O   . ARG S  1 182 ? -48.857 -64.581  20.502   1.000 33.680  ? 178 ARG ppp O   1 
ATOM   34708 C CB  . ARG S  1 182 ? -46.333 -64.964  18.946   1.000 39.870  ? 178 ARG ppp CB  1 
ATOM   34709 C CG  . ARG S  1 182 ? -45.228 -64.125  18.332   1.000 48.310  ? 178 ARG ppp CG  1 
ATOM   34710 C CD  . ARG S  1 182 ? -44.609 -64.901  17.198   1.000 52.540  ? 178 ARG ppp CD  1 
ATOM   34711 N NE  . ARG S  1 182 ? -43.463 -64.241  16.605   1.000 54.440  ? 178 ARG ppp NE  1 
ATOM   34712 C CZ  . ARG S  1 182 ? -42.668 -64.811  15.713   1.000 57.860  ? 178 ARG ppp CZ  1 
ATOM   34713 N NH1 . ARG S  1 182 ? -41.639 -64.140  15.220   1.000 55.770  ? 178 ARG ppp NH1 1 
ATOM   34714 N NH2 . ARG S  1 182 ? -42.905 -66.058  15.330   1.000 59.170  ? 178 ARG ppp NH2 1 
ATOM   34715 N N   . GLY S  1 183 ? -47.880 -66.298  21.621   1.000 33.040  ? 179 GLY ppp N   1 
ATOM   34716 C CA  . GLY S  1 183 ? -49.105 -67.026  22.003   1.000 29.790  ? 179 GLY ppp CA  1 
ATOM   34717 C C   . GLY S  1 183 ? -49.465 -68.066  20.958   1.000 30.080  ? 179 GLY ppp C   1 
ATOM   34718 O O   . GLY S  1 183 ? -50.505 -68.711  21.140   1.000 27.670  ? 179 GLY ppp O   1 
ATOM   34719 N N   . ASP S  1 184 ? -48.602 -68.261  19.951   1.000 33.910  ? 180 ASP ppp N   1 
ATOM   34720 C CA  . ASP S  1 184 ? -48.951 -68.909  18.653   1.000 42.100  ? 180 ASP ppp CA  1 
ATOM   34721 C C   . ASP S  1 184 ? -48.562 -70.389  18.652   1.000 41.510  ? 180 ASP ppp C   1 
ATOM   34722 O O   . ASP S  1 184 ? -48.851 -71.064  17.638   1.000 58.920  ? 180 ASP ppp O   1 
ATOM   34723 C CB  . ASP S  1 184 ? -48.289 -68.197  17.464   1.000 51.200  ? 180 ASP ppp CB  1 
ATOM   34724 C CG  . ASP S  1 184 ? -46.781 -68.416  17.324   1.000 57.990  ? 180 ASP ppp CG  1 
ATOM   34725 O OD1 . ASP S  1 184 ? -46.137 -68.839  18.320   1.000 56.480  ? 180 ASP ppp OD1 1 
ATOM   34726 O OD2 . ASP S  1 184 ? -46.250 -68.181  16.208   1.000 59.940  ? 180 ASP ppp OD2 1 
ATOM   34727 N N   . THR S  1 185 ? -47.897 -70.893  19.687   1.000 32.420  ? 181 THR ppp N   1 
ATOM   34728 C CA  . THR S  1 185 ? -47.438 -72.309  19.699   1.000 32.410  ? 181 THR ppp CA  1 
ATOM   34729 C C   . THR S  1 185 ? -47.744 -72.867  21.073   1.000 35.040  ? 181 THR ppp C   1 
ATOM   34730 O O   . THR S  1 185 ? -47.257 -72.270  22.039   1.000 46.460  ? 181 THR ppp O   1 
ATOM   34731 C CB  . THR S  1 185 ? -45.952 -72.453  19.343   1.000 30.020  ? 181 THR ppp CB  1 
ATOM   34732 O OG1 . THR S  1 185 ? -45.224 -71.401  19.992   1.000 23.970  ? 181 THR ppp OG1 1 
ATOM   34733 C CG2 . THR S  1 185 ? -45.709 -72.426  17.845   1.000 27.140  ? 181 THR ppp CG2 1 
ATOM   34734 N N   . THR S  1 186 ? -48.556 -73.927  21.151   1.000 29.450  ? 182 THR ppp N   1 
ATOM   34735 C CA  . THR S  1 186 ? -49.027 -74.495  22.438   1.000 23.010  ? 182 THR ppp CA  1 
ATOM   34736 C C   . THR S  1 186 ? -48.728 -75.993  22.441   1.000 22.090  ? 182 THR ppp C   1 
ATOM   34737 O O   . THR S  1 186 ? -48.916 -76.662  21.411   1.000 17.370  ? 182 THR ppp O   1 
ATOM   34738 C CB  . THR S  1 186 ? -50.492 -74.144  22.731   1.000 19.620  ? 182 THR ppp CB  1 
ATOM   34739 O OG1 . THR S  1 186 ? -51.336 -74.721  21.746   1.000 17.800  ? 182 THR ppp OG1 1 
ATOM   34740 C CG2 . THR S  1 186 ? -50.746 -72.657  22.761   1.000 19.520  ? 182 THR ppp CG2 1 
ATOM   34741 N N   . TYR S  1 187 ? -48.253 -76.481  23.580   1.000 21.660  ? 183 TYR ppp N   1 
ATOM   34742 C CA  . TYR S  1 187 ? -48.001 -77.914  23.821   1.000 24.260  ? 183 TYR ppp CA  1 
ATOM   34743 C C   . TYR S  1 187 ? -48.593 -78.295  25.178   1.000 25.120  ? 183 TYR ppp C   1 
ATOM   34744 O O   . TYR S  1 187 ? -48.516 -77.505  26.157   1.000 22.420  ? 183 TYR ppp O   1 
ATOM   34745 C CB  . TYR S  1 187 ? -46.508 -78.187  23.738   1.000 25.150  ? 183 TYR ppp CB  1 
ATOM   34746 C CG  . TYR S  1 187 ? -45.881 -77.803  22.424   1.000 29.250  ? 183 TYR ppp CG  1 
ATOM   34747 C CD1 . TYR S  1 187 ? -45.952 -78.648  21.321   1.000 32.040  ? 183 TYR ppp CD1 1 
ATOM   34748 C CD2 . TYR S  1 187 ? -45.188 -76.616  22.290   1.000 27.210  ? 183 TYR ppp CD2 1 
ATOM   34749 C CE1 . TYR S  1 187 ? -45.359 -78.326  20.116   1.000 31.640  ? 183 TYR ppp CE1 1 
ATOM   34750 C CE2 . TYR S  1 187 ? -44.577 -76.278  21.096   1.000 30.070  ? 183 TYR ppp CE2 1 
ATOM   34751 C CZ  . TYR S  1 187 ? -44.670 -77.131  20.003   1.000 32.260  ? 183 TYR ppp CZ  1 
ATOM   34752 O OH  . TYR S  1 187 ? -44.092 -76.790  18.818   1.000 35.200  ? 183 TYR ppp OH  1 
ATOM   34753 N N   . TYR S  1 188 ? -49.181 -79.486  25.233   1.000 23.230  ? 184 TYR ppp N   1 
ATOM   34754 C CA  . TYR S  1 188 ? -49.776 -80.051  26.469   1.000 22.360  ? 184 TYR ppp CA  1 
ATOM   34755 C C   . TYR S  1 188 ? -49.233 -81.467  26.635   1.000 25.900  ? 184 TYR ppp C   1 
ATOM   34756 O O   . TYR S  1 188 ? -48.981 -82.167  25.626   1.000 28.760  ? 184 TYR ppp O   1 
ATOM   34757 C CB  . TYR S  1 188 ? -51.308 -80.020  26.392   1.000 20.730  ? 184 TYR ppp CB  1 
ATOM   34758 C CG  . TYR S  1 188 ? -51.927 -78.660  26.147   1.000 19.010  ? 184 TYR ppp CG  1 
ATOM   34759 C CD1 . TYR S  1 188 ? -52.146 -78.174  24.863   1.000 16.570  ? 184 TYR ppp CD1 1 
ATOM   34760 C CD2 . TYR S  1 188 ? -52.307 -77.864  27.216   1.000 17.970  ? 184 TYR ppp CD2 1 
ATOM   34761 C CE1 . TYR S  1 188 ? -52.711 -76.928  24.648   1.000 17.110  ? 184 TYR ppp CE1 1 
ATOM   34762 C CE2 . TYR S  1 188 ? -52.886 -76.622  27.020   1.000 17.460  ? 184 TYR ppp CE2 1 
ATOM   34763 C CZ  . TYR S  1 188 ? -53.096 -76.152  25.731   1.000 17.810  ? 184 TYR ppp CZ  1 
ATOM   34764 O OH  . TYR S  1 188 ? -53.662 -74.918  25.543   1.000 15.090  ? 184 TYR ppp OH  1 
ATOM   34765 N N   . THR S  1 189 ? -49.039 -81.891  27.878   1.000 27.960  ? 185 THR ppp N   1 
ATOM   34766 C CA  . THR S  1 189 ? -48.832 -83.322  28.209   1.000 30.190  ? 185 THR ppp CA  1 
ATOM   34767 C C   . THR S  1 189 ? -50.172 -84.042  27.968   1.000 34.730  ? 185 THR ppp C   1 
ATOM   34768 O O   . THR S  1 189 ? -51.247 -83.417  28.199   1.000 37.100  ? 185 THR ppp O   1 
ATOM   34769 C CB  . THR S  1 189 ? -48.265 -83.447  29.625   1.000 31.430  ? 185 THR ppp CB  1 
ATOM   34770 O OG1 . THR S  1 189 ? -47.719 -84.761  29.701   1.000 33.840  ? 185 THR ppp OG1 1 
ATOM   34771 C CG2 . THR S  1 189 ? -49.286 -83.169  30.711   1.000 32.600  ? 185 THR ppp CG2 1 
ATOM   34772 N N   . ASP S  1 190 ? -50.133 -85.294  27.510   1.000 37.170  ? 186 ASP ppp N   1 
ATOM   34773 C CA  . ASP S  1 190 ? -51.347 -86.078  27.160   1.000 38.980  ? 186 ASP ppp CA  1 
ATOM   34774 C C   . ASP S  1 190 ? -52.345 -86.025  28.326   1.000 39.940  ? 186 ASP ppp C   1 
ATOM   34775 O O   . ASP S  1 190 ? -53.537 -85.806  28.057   1.000 36.900  ? 186 ASP ppp O   1 
ATOM   34776 C CB  . ASP S  1 190 ? -50.988 -87.514  26.766   1.000 40.210  ? 186 ASP ppp CB  1 
ATOM   34777 C CG  . ASP S  1 190 ? -50.401 -87.618  25.369   1.000 44.780  ? 186 ASP ppp CG  1 
ATOM   34778 O OD1 . ASP S  1 190 ? -50.669 -86.726  24.551   1.000 46.340  ? 186 ASP ppp OD1 1 
ATOM   34779 O OD2 . ASP S  1 190 ? -49.665 -88.591  25.101   1.000 58.600  ? 186 ASP ppp OD2 1 
ATOM   34780 N N   . SER S  1 191 ? -51.874 -86.200  29.561   1.000 40.250  ? 187 SER ppp N   1 
ATOM   34781 C CA  . SER S  1 191 ? -52.716 -86.244  30.787   1.000 39.290  ? 187 SER ppp CA  1 
ATOM   34782 C C   . SER S  1 191 ? -53.730 -85.083  30.802   1.000 43.710  ? 187 SER ppp C   1 
ATOM   34783 O O   . SER S  1 191 ? -54.901 -85.335  31.168   1.000 43.650  ? 187 SER ppp O   1 
ATOM   34784 C CB  . SER S  1 191 ? -51.884 -86.286  32.049   1.000 39.040  ? 187 SER ppp CB  1 
ATOM   34785 O OG  . SER S  1 191 ? -50.770 -85.416  31.977   1.000 41.530  ? 187 SER ppp OG  1 
ATOM   34786 N N   . VAL S  1 192 ? -53.344 -83.864  30.417   1.000 42.720  ? 188 VAL ppp N   1 
ATOM   34787 C CA  . VAL S  1 192 ? -54.240 -82.671  30.567   1.000 38.240  ? 188 VAL ppp CA  1 
ATOM   34788 C C   . VAL S  1 192 ? -54.846 -82.257  29.218   1.000 34.070  ? 188 VAL ppp C   1 
ATOM   34789 O O   . VAL S  1 192 ? -55.702 -81.349  29.227   1.000 29.250  ? 188 VAL ppp O   1 
ATOM   34790 C CB  . VAL S  1 192 ? -53.489 -81.502  31.233   1.000 40.360  ? 188 VAL ppp CB  1 
ATOM   34791 C CG1 . VAL S  1 192 ? -52.813 -81.952  32.519   1.000 39.460  ? 188 VAL ppp CG1 1 
ATOM   34792 C CG2 . VAL S  1 192 ? -52.485 -80.844  30.287   1.000 40.610  ? 188 VAL ppp CG2 1 
ATOM   34793 N N   . LYS S  1 193 ? -54.416 -82.891  28.120   1.000 31.370  ? 189 LYS ppp N   1 
ATOM   34794 C CA  . LYS S  1 193 ? -54.871 -82.577  26.742   1.000 31.660  ? 189 LYS ppp CA  1 
ATOM   34795 C C   . LYS S  1 193 ? -56.408 -82.574  26.724   1.000 31.340  ? 189 LYS ppp C   1 
ATOM   34796 O O   . LYS S  1 193 ? -57.018 -83.581  27.104   1.000 27.270  ? 189 LYS ppp O   1 
ATOM   34797 C CB  . LYS S  1 193 ? -54.256 -83.574  25.754   1.000 32.740  ? 189 LYS ppp CB  1 
ATOM   34798 C CG  . LYS S  1 193 ? -54.461 -83.270  24.277   1.000 36.180  ? 189 LYS ppp CG  1 
ATOM   34799 C CD  . LYS S  1 193 ? -53.198 -83.229  23.407   1.000 38.050  ? 189 LYS ppp CD  1 
ATOM   34800 C CE  . LYS S  1 193 ? -53.428 -82.383  22.167   1.000 38.600  ? 189 LYS ppp CE  1 
ATOM   34801 N NZ  . LYS S  1 193 ? -53.875 -81.004  22.495   1.000 35.100  ? 189 LYS ppp NZ  1 
ATOM   34802 N N   . GLY S  1 194 ? -57.005 -81.447  26.333   1.000 32.520  ? 190 GLY ppp N   1 
ATOM   34803 C CA  . GLY S  1 194 ? -58.459 -81.309  26.144   1.000 28.620  ? 190 GLY ppp CA  1 
ATOM   34804 C C   . GLY S  1 194 ? -59.200 -80.962  27.420   1.000 27.260  ? 190 GLY ppp C   1 
ATOM   34805 O O   . GLY S  1 194 ? -60.413 -80.829  27.344   1.000 26.740  ? 190 GLY ppp O   1 
ATOM   34806 N N   . ARG S  1 195 ? -58.517 -80.804  28.553   1.000 30.770  ? 191 ARG ppp N   1 
ATOM   34807 C CA  . ARG S  1 195 ? -59.110 -80.274  29.815   1.000 32.110  ? 191 ARG ppp CA  1 
ATOM   34808 C C   . ARG S  1 195 ? -58.437 -78.946  30.209   1.000 35.350  ? 191 ARG ppp C   1 
ATOM   34809 O O   . ARG S  1 195 ? -59.127 -78.095  30.815   1.000 34.450  ? 191 ARG ppp O   1 
ATOM   34810 C CB  . ARG S  1 195 ? -58.951 -81.287  30.949   1.000 31.470  ? 191 ARG ppp CB  1 
ATOM   34811 C CG  . ARG S  1 195 ? -59.166 -82.730  30.523   1.000 35.770  ? 191 ARG ppp CG  1 
ATOM   34812 C CD  . ARG S  1 195 ? -58.972 -83.725  31.663   1.000 38.260  ? 191 ARG ppp CD  1 
ATOM   34813 N NE  . ARG S  1 195 ? -57.611 -83.767  32.214   1.000 38.090  ? 191 ARG ppp NE  1 
ATOM   34814 C CZ  . ARG S  1 195 ? -57.255 -83.295  33.406   1.000 34.350  ? 191 ARG ppp CZ  1 
ATOM   34815 N NH1 . ARG S  1 195 ? -55.993 -83.336  33.789   1.000 35.370  ? 191 ARG ppp NH1 1 
ATOM   34816 N NH2 . ARG S  1 195 ? -58.152 -82.693  34.161   1.000 33.750  ? 191 ARG ppp NH2 1 
ATOM   34817 N N   . PHE S  1 196 ? -57.137 -78.794  29.927   1.000 35.260  ? 192 PHE ppp N   1 
ATOM   34818 C CA  . PHE S  1 196 ? -56.344 -77.577  30.243   1.000 34.540  ? 192 PHE ppp CA  1 
ATOM   34819 C C   . PHE S  1 196 ? -56.164 -76.745  28.966   1.000 32.520  ? 192 PHE ppp C   1 
ATOM   34820 O O   . PHE S  1 196 ? -55.957 -77.310  27.865   1.000 36.650  ? 192 PHE ppp O   1 
ATOM   34821 C CB  . PHE S  1 196 ? -54.996 -77.964  30.848   1.000 36.830  ? 192 PHE ppp CB  1 
ATOM   34822 C CG  . PHE S  1 196 ? -55.029 -78.491  32.261   1.000 42.000  ? 192 PHE ppp CG  1 
ATOM   34823 C CD1 . PHE S  1 196 ? -56.183 -79.025  32.821   1.000 48.060  ? 192 PHE ppp CD1 1 
ATOM   34824 C CD2 . PHE S  1 196 ? -53.872 -78.493  33.028   1.000 40.480  ? 192 PHE ppp CD2 1 
ATOM   34825 C CE1 . PHE S  1 196 ? -56.174 -79.519  34.124   1.000 47.110  ? 192 PHE ppp CE1 1 
ATOM   34826 C CE2 . PHE S  1 196 ? -53.863 -79.000  34.321   1.000 41.870  ? 192 PHE ppp CE2 1 
ATOM   34827 C CZ  . PHE S  1 196 ? -55.018 -79.504  34.873   1.000 44.910  ? 192 PHE ppp CZ  1 
ATOM   34828 N N   . THR S  1 197 ? -56.251 -75.423  29.100   1.000 27.510  ? 193 THR ppp N   1 
ATOM   34829 C CA  . THR S  1 197 ? -55.885 -74.460  28.026   1.000 28.150  ? 193 THR ppp CA  1 
ATOM   34830 C C   . THR S  1 197 ? -54.864 -73.461  28.583   1.000 27.870  ? 193 THR ppp C   1 
ATOM   34831 O O   . THR S  1 197 ? -55.166 -72.765  29.580   1.000 25.150  ? 193 THR ppp O   1 
ATOM   34832 C CB  . THR S  1 197 ? -57.109 -73.742  27.435   1.000 27.950  ? 193 THR ppp CB  1 
ATOM   34833 O OG1 . THR S  1 197 ? -57.829 -74.707  26.664   1.000 27.880  ? 193 THR ppp OG1 1 
ATOM   34834 C CG2 . THR S  1 197 ? -56.754 -72.566  26.553   1.000 25.480  ? 193 THR ppp CG2 1 
ATOM   34835 N N   . ILE S  1 198 ? -53.705 -73.382  27.933   1.000 26.870  ? 194 ILE ppp N   1 
ATOM   34836 C CA  . ILE S  1 198 ? -52.664 -72.351  28.217   1.000 26.520  ? 194 ILE ppp CA  1 
ATOM   34837 C C   . ILE S  1 198 ? -52.935 -71.156  27.299   1.000 22.070  ? 194 ILE ppp C   1 
ATOM   34838 O O   . ILE S  1 198 ? -53.214 -71.361  26.098   1.000 21.920  ? 194 ILE ppp O   1 
ATOM   34839 C CB  . ILE S  1 198 ? -51.241 -72.922  28.055   1.000 28.310  ? 194 ILE ppp CB  1 
ATOM   34840 C CG1 . ILE S  1 198 ? -50.197 -72.007  28.699   1.000 30.310  ? 194 ILE ppp CG1 1 
ATOM   34841 C CG2 . ILE S  1 198 ? -50.918 -73.223  26.589   1.000 28.460  ? 194 ILE ppp CG2 1 
ATOM   34842 C CD1 . ILE S  1 198 ? -48.816 -72.608  28.758   1.000 29.260  ? 194 ILE ppp CD1 1 
ATOM   34843 N N   . SER S  1 199 ? -52.899 -69.961  27.866   1.000 21.000  ? 195 SER ppp N   1 
ATOM   34844 C CA  . SER S  1 199 ? -53.081 -68.687  27.127   1.000 22.340  ? 195 SER ppp CA  1 
ATOM   34845 C C   . SER S  1 199 ? -52.180 -67.614  27.758   1.000 21.180  ? 195 SER ppp C   1 
ATOM   34846 O O   . SER S  1 199 ? -51.473 -67.890  28.745   1.000 17.460  ? 195 SER ppp O   1 
ATOM   34847 C CB  . SER S  1 199 ? -54.546 -68.290  27.056   1.000 20.920  ? 195 SER ppp CB  1 
ATOM   34848 O OG  . SER S  1 199 ? -55.020 -67.831  28.310   1.000 25.250  ? 195 SER ppp OG  1 
ATOM   34849 N N   . ARG S  1 200 ? -52.184 -66.420  27.190   1.000 22.160  ? 196 ARG ppp N   1 
ATOM   34850 C CA  . ARG S  1 200 ? -51.152 -65.401  27.479   1.000 22.710  ? 196 ARG ppp CA  1 
ATOM   34851 C C   . ARG S  1 200 ? -51.695 -64.035  27.085   1.000 22.500  ? 196 ARG ppp C   1 
ATOM   34852 O O   . ARG S  1 200 ? -52.249 -63.937  25.983   1.000 27.780  ? 196 ARG ppp O   1 
ATOM   34853 C CB  . ARG S  1 200 ? -49.919 -65.829  26.684   1.000 23.680  ? 196 ARG ppp CB  1 
ATOM   34854 C CG  . ARG S  1 200 ? -48.799 -64.810  26.614   1.000 23.860  ? 196 ARG ppp CG  1 
ATOM   34855 C CD  . ARG S  1 200 ? -47.931 -65.088  25.409   1.000 23.830  ? 196 ARG ppp CD  1 
ATOM   34856 N NE  . ARG S  1 200 ? -46.885 -66.074  25.641   1.000 23.850  ? 196 ARG ppp NE  1 
ATOM   34857 C CZ  . ARG S  1 200 ? -45.733 -65.839  26.278   1.000 21.240  ? 196 ARG ppp CZ  1 
ATOM   34858 N NH1 . ARG S  1 200 ? -45.441 -64.653  26.789   1.000 19.150  ? 196 ARG ppp NH1 1 
ATOM   34859 N NH2 . ARG S  1 200 ? -44.881 -66.833  26.403   1.000 20.220  ? 196 ARG ppp NH2 1 
ATOM   34860 N N   . ASP S  1 201 ? -51.583 -63.043  27.966   1.000 24.270  ? 197 ASP ppp N   1 
ATOM   34861 C CA  . ASP S  1 201 ? -51.877 -61.624  27.630   1.000 24.820  ? 197 ASP ppp CA  1 
ATOM   34862 C C   . ASP S  1 201 ? -50.587 -60.814  27.794   1.000 25.270  ? 197 ASP ppp C   1 
ATOM   34863 O O   . ASP S  1 201 ? -50.279 -60.402  28.927   1.000 26.610  ? 197 ASP ppp O   1 
ATOM   34864 C CB  . ASP S  1 201 ? -53.038 -61.076  28.459   1.000 26.810  ? 197 ASP ppp CB  1 
ATOM   34865 C CG  . ASP S  1 201 ? -53.455 -59.672  28.057   1.000 28.160  ? 197 ASP ppp CG  1 
ATOM   34866 O OD1 . ASP S  1 201 ? -52.577 -58.900  27.610   1.000 30.180  ? 197 ASP ppp OD1 1 
ATOM   34867 O OD2 . ASP S  1 201 ? -54.652 -59.361  28.184   1.000 30.800  ? 197 ASP ppp OD2 1 
ATOM   34868 N N   . ASN S  1 202 ? -49.883 -60.568  26.686   1.000 26.570  ? 198 ASN ppp N   1 
ATOM   34869 C CA  . ASN S  1 202 ? -48.560 -59.880  26.689   1.000 25.590  ? 198 ASN ppp CA  1 
ATOM   34870 C C   . ASN S  1 202 ? -48.710 -58.424  27.146   1.000 25.240  ? 198 ASN ppp C   1 
ATOM   34871 O O   . ASN S  1 202 ? -47.793 -57.961  27.832   1.000 23.830  ? 198 ASN ppp O   1 
ATOM   34872 C CB  . ASN S  1 202 ? -47.855 -60.014  25.335   1.000 24.370  ? 198 ASN ppp CB  1 
ATOM   34873 C CG  . ASN S  1 202 ? -47.462 -61.455  25.045   1.000 23.320  ? 198 ASN ppp CG  1 
ATOM   34874 O OD1 . ASN S  1 202 ? -47.145 -62.201  25.969   1.000 22.100  ? 198 ASN ppp OD1 1 
ATOM   34875 N ND2 . ASN S  1 202 ? -47.466 -61.844  23.776   1.000 22.480  ? 198 ASN ppp ND2 1 
ATOM   34876 N N   . SER S  1 203 ? -49.819 -57.740  26.833   1.000 27.230  ? 199 SER ppp N   1 
ATOM   34877 C CA  . SER S  1 203 ? -50.075 -56.349  27.302   1.000 28.000  ? 199 SER ppp CA  1 
ATOM   34878 C C   . SER S  1 203 ? -50.002 -56.301  28.839   1.000 31.180  ? 199 SER ppp C   1 
ATOM   34879 O O   . SER S  1 203 ? -49.398 -55.331  29.361   1.000 31.590  ? 199 SER ppp O   1 
ATOM   34880 C CB  . SER S  1 203 ? -51.378 -55.813  26.793   1.000 27.280  ? 199 SER ppp CB  1 
ATOM   34881 O OG  . SER S  1 203 ? -52.464 -56.550  27.329   1.000 27.630  ? 199 SER ppp OG  1 
ATOM   34882 N N   . LYS S  1 204 ? -50.544 -57.317  29.535   1.000 30.540  ? 200 LYS ppp N   1 
ATOM   34883 C CA  . LYS S  1 204 ? -50.585 -57.378  31.025   1.000 30.290  ? 200 LYS ppp CA  1 
ATOM   34884 C C   . LYS S  1 204 ? -49.403 -58.193  31.557   1.000 28.410  ? 200 LYS ppp C   1 
ATOM   34885 O O   . LYS S  1 204 ? -49.276 -58.283  32.783   1.000 30.800  ? 200 LYS ppp O   1 
ATOM   34886 C CB  . LYS S  1 204 ? -51.900 -57.991  31.511   1.000 34.140  ? 200 LYS ppp CB  1 
ATOM   34887 C CG  . LYS S  1 204 ? -53.151 -57.427  30.850   1.000 39.660  ? 200 LYS ppp CG  1 
ATOM   34888 C CD  . LYS S  1 204 ? -54.447 -58.130  31.234   1.000 44.380  ? 200 LYS ppp CD  1 
ATOM   34889 C CE  . LYS S  1 204 ? -55.675 -57.260  31.024   1.000 44.210  ? 200 LYS ppp CE  1 
ATOM   34890 N NZ  . LYS S  1 204 ? -55.747 -56.179  32.045   1.000 46.210  ? 200 LYS ppp NZ  1 
ATOM   34891 N N   . SER S  1 205 ? -48.579 -58.778  30.683   1.000 27.540  ? 201 SER ppp N   1 
ATOM   34892 C CA  . SER S  1 205 ? -47.443 -59.669  31.044   1.000 25.630  ? 201 SER ppp CA  1 
ATOM   34893 C C   . SER S  1 205 ? -47.942 -60.807  31.933   1.000 29.670  ? 201 SER ppp C   1 
ATOM   34894 O O   . SER S  1 205 ? -47.292 -61.086  32.952   1.000 30.160  ? 201 SER ppp O   1 
ATOM   34895 C CB  . SER S  1 205 ? -46.367 -58.906  31.725   1.000 25.940  ? 201 SER ppp CB  1 
ATOM   34896 O OG  . SER S  1 205 ? -46.061 -57.744  30.981   1.000 27.740  ? 201 SER ppp OG  1 
ATOM   34897 N N   . THR S  1 206 ? -49.068 -61.429  31.568   1.000 34.080  ? 202 THR ppp N   1 
ATOM   34898 C CA  . THR S  1 206 ? -49.719 -62.479  32.388   1.000 33.460  ? 202 THR ppp CA  1 
ATOM   34899 C C   . THR S  1 206 ? -49.872 -63.779  31.574   1.000 31.010  ? 202 THR ppp C   1 
ATOM   34900 O O   . THR S  1 206 ? -50.350 -63.735  30.415   1.000 29.380  ? 202 THR ppp O   1 
ATOM   34901 C CB  . THR S  1 206 ? -51.048 -62.005  32.984   1.000 31.950  ? 202 THR ppp CB  1 
ATOM   34902 O OG1 . THR S  1 206 ? -50.767 -60.768  33.636   1.000 33.360  ? 202 THR ppp OG1 1 
ATOM   34903 C CG2 . THR S  1 206 ? -51.632 -63.006  33.956   1.000 31.660  ? 202 THR ppp CG2 1 
ATOM   34904 N N   . LEU S  1 207 ? -49.494 -64.887  32.201   1.000 29.060  ? 203 LEU ppp N   1 
ATOM   34905 C CA  . LEU S  1 207 ? -49.685 -66.254  31.667   1.000 32.390  ? 203 LEU ppp CA  1 
ATOM   34906 C C   . LEU S  1 207 ? -50.920 -66.850  32.354   1.000 29.810  ? 203 LEU ppp C   1 
ATOM   34907 O O   . LEU S  1 207 ? -51.091 -66.620  33.564   1.000 31.070  ? 203 LEU ppp O   1 
ATOM   34908 C CB  . LEU S  1 207 ? -48.413 -67.068  31.929   1.000 32.670  ? 203 LEU ppp CB  1 
ATOM   34909 C CG  . LEU S  1 207 ? -48.479 -68.557  31.594   1.000 35.510  ? 203 LEU ppp CG  1 
ATOM   34910 C CD1 . LEU S  1 207 ? -48.709 -68.785  30.102   1.000 34.710  ? 203 LEU ppp CD1 1 
ATOM   34911 C CD2 . LEU S  1 207 ? -47.213 -69.263  32.059   1.000 36.810  ? 203 LEU ppp CD2 1 
ATOM   34912 N N   . TYR S  1 208 ? -51.740 -67.575  31.598   1.000 26.850  ? 204 TYR ppp N   1 
ATOM   34913 C CA  . TYR S  1 208 ? -52.984 -68.199  32.112   1.000 28.970  ? 204 TYR ppp CA  1 
ATOM   34914 C C   . TYR S  1 208 ? -52.923 -69.712  31.921   1.000 27.150  ? 204 TYR ppp C   1 
ATOM   34915 O O   . TYR S  1 208 ? -52.379 -70.188  30.900   1.000 24.940  ? 204 TYR ppp O   1 
ATOM   34916 C CB  . TYR S  1 208 ? -54.218 -67.608  31.425   1.000 27.440  ? 204 TYR ppp CB  1 
ATOM   34917 C CG  . TYR S  1 208 ? -54.419 -66.130  31.643   1.000 27.770  ? 204 TYR ppp CG  1 
ATOM   34918 C CD1 . TYR S  1 208 ? -54.758 -65.638  32.898   1.000 27.190  ? 204 TYR ppp CD1 1 
ATOM   34919 C CD2 . TYR S  1 208 ? -54.293 -65.219  30.599   1.000 27.820  ? 204 TYR ppp CD2 1 
ATOM   34920 C CE1 . TYR S  1 208 ? -54.972 -64.282  33.110   1.000 29.810  ? 204 TYR ppp CE1 1 
ATOM   34921 C CE2 . TYR S  1 208 ? -54.506 -63.861  30.793   1.000 28.420  ? 204 TYR ppp CE2 1 
ATOM   34922 C CZ  . TYR S  1 208 ? -54.851 -63.397  32.056   1.000 30.400  ? 204 TYR ppp CZ  1 
ATOM   34923 O OH  . TYR S  1 208 ? -55.055 -62.063  32.306   1.000 34.200  ? 204 TYR ppp OH  1 
ATOM   34924 N N   . LEU S  1 209 ? -53.455 -70.437  32.905   1.000 25.570  ? 205 LEU ppp N   1 
ATOM   34925 C CA  . LEU S  1 209 ? -53.795 -71.873  32.759   1.000 28.850  ? 205 LEU ppp CA  1 
ATOM   34926 C C   . LEU S  1 209 ? -55.249 -72.075  33.194   1.000 33.600  ? 205 LEU ppp C   1 
ATOM   34927 O O   . LEU S  1 209 ? -55.522 -71.995  34.417   1.000 32.300  ? 205 LEU ppp O   1 
ATOM   34928 C CB  . LEU S  1 209 ? -52.831 -72.736  33.576   1.000 26.210  ? 205 LEU ppp CB  1 
ATOM   34929 C CG  . LEU S  1 209 ? -53.009 -74.238  33.389   1.000 25.360  ? 205 LEU ppp CG  1 
ATOM   34930 C CD1 . LEU S  1 209 ? -52.725 -74.657  31.953   1.000 25.960  ? 205 LEU ppp CD1 1 
ATOM   34931 C CD2 . LEU S  1 209 ? -52.122 -75.003  34.355   1.000 24.230  ? 205 LEU ppp CD2 1 
ATOM   34932 N N   . GLN S  1 210 ? -56.131 -72.293  32.212   1.000 39.500  ? 206 GLN ppp N   1 
ATOM   34933 C CA  . GLN S  1 210 ? -57.565 -72.639  32.401   1.000 39.620  ? 206 GLN ppp CA  1 
ATOM   34934 C C   . GLN S  1 210 ? -57.642 -74.154  32.590   1.000 39.290  ? 206 GLN ppp C   1 
ATOM   34935 O O   . GLN S  1 210 ? -57.381 -74.878  31.620   1.000 35.310  ? 206 GLN ppp O   1 
ATOM   34936 C CB  . GLN S  1 210 ? -58.410 -72.165  31.214   1.000 41.510  ? 206 GLN ppp CB  1 
ATOM   34937 C CG  . GLN S  1 210 ? -59.913 -72.376  31.383   1.000 45.150  ? 206 GLN ppp CG  1 
ATOM   34938 C CD  . GLN S  1 210 ? -60.483 -71.716  32.617   1.000 49.470  ? 206 GLN ppp CD  1 
ATOM   34939 O OE1 . GLN S  1 210 ? -60.316 -70.514  32.840   1.000 56.130  ? 206 GLN ppp OE1 1 
ATOM   34940 N NE2 . GLN S  1 210 ? -61.156 -72.502  33.441   1.000 44.150  ? 206 GLN ppp NE2 1 
ATOM   34941 N N   . MET S  1 211 ? -57.923 -74.595  33.813   1.000 43.150  ? 207 MET ppp N   1 
ATOM   34942 C CA  . MET S  1 211 ? -58.022 -76.032  34.169   1.000 46.790  ? 207 MET ppp CA  1 
ATOM   34943 C C   . MET S  1 211 ? -59.505 -76.398  34.335   1.000 51.420  ? 207 MET ppp C   1 
ATOM   34944 O O   . MET S  1 211 ? -60.132 -75.986  35.349   1.000 37.120  ? 207 MET ppp O   1 
ATOM   34945 C CB  . MET S  1 211 ? -57.270 -76.332  35.475   1.000 46.560  ? 207 MET ppp CB  1 
ATOM   34946 C CG  . MET S  1 211 ? -55.844 -75.812  35.505   1.000 45.440  ? 207 MET ppp CG  1 
ATOM   34947 S SD  . MET S  1 211 ? -55.200 -75.459  37.175   1.000 44.230  ? 207 MET ppp SD  1 
ATOM   34948 C CE  . MET S  1 211 ? -55.158 -77.078  37.940   1.000 46.760  ? 207 MET ppp CE  1 
ATOM   34949 N N   . ASN S  1 212 ? -60.060 -77.113  33.336   1.000 54.860  ? 208 ASN ppp N   1 
ATOM   34950 C CA  . ASN S  1 212 ? -61.461 -77.617  33.358   1.000 51.270  ? 208 ASN ppp CA  1 
ATOM   34951 C C   . ASN S  1 212 ? -61.451 -79.135  33.573   1.000 53.280  ? 208 ASN ppp C   1 
ATOM   34952 O O   . ASN S  1 212 ? -60.401 -79.764  33.320   1.000 50.910  ? 208 ASN ppp O   1 
ATOM   34953 C CB  . ASN S  1 212 ? -62.213 -77.242  32.079   1.000 45.690  ? 208 ASN ppp CB  1 
ATOM   34954 C CG  . ASN S  1 212 ? -62.245 -75.752  31.839   1.000 41.140  ? 208 ASN ppp CG  1 
ATOM   34955 O OD1 . ASN S  1 212 ? -62.563 -74.976  32.734   1.000 38.620  ? 208 ASN ppp OD1 1 
ATOM   34956 N ND2 . ASN S  1 212 ? -61.947 -75.346  30.624   1.000 44.800  ? 208 ASN ppp ND2 1 
ATOM   34957 N N   . SER S  1 213 ? -62.584 -79.698  34.008   1.000 55.190  ? 209 SER ppp N   1 
ATOM   34958 C CA  . SER S  1 213 ? -62.803 -81.162  34.163   1.000 51.190  ? 209 SER ppp CA  1 
ATOM   34959 C C   . SER S  1 213 ? -61.775 -81.719  35.153   1.000 50.870  ? 209 SER ppp C   1 
ATOM   34960 O O   . SER S  1 213 ? -61.216 -82.810  34.861   1.000 53.930  ? 209 SER ppp O   1 
ATOM   34961 C CB  . SER S  1 213 ? -62.718 -81.870  32.828   1.000 49.070  ? 209 SER ppp CB  1 
ATOM   34962 N N   . LEU S  1 214 ? -61.530 -81.013  36.267   1.000 49.830  ? 210 LEU ppp N   1 
ATOM   34963 C CA  . LEU S  1 214 ? -60.394 -81.312  37.186   1.000 52.210  ? 210 LEU ppp CA  1 
ATOM   34964 C C   . LEU S  1 214 ? -60.519 -82.728  37.754   1.000 48.570  ? 210 LEU ppp C   1 
ATOM   34965 O O   . LEU S  1 214 ? -61.636 -83.169  38.025   1.000 54.660  ? 210 LEU ppp O   1 
ATOM   34966 C CB  . LEU S  1 214 ? -60.282 -80.245  38.281   1.000 52.060  ? 210 LEU ppp CB  1 
ATOM   34967 C CG  . LEU S  1 214 ? -59.610 -78.958  37.800   1.000 53.890  ? 210 LEU ppp CG  1 
ATOM   34968 C CD1 . LEU S  1 214 ? -59.644 -77.869  38.855   1.000 55.560  ? 210 LEU ppp CD1 1 
ATOM   34969 C CD2 . LEU S  1 214 ? -58.170 -79.208  37.365   1.000 55.570  ? 210 LEU ppp CD2 1 
ATOM   34970 N N   . ARG S  1 215 ? -59.380 -83.399  37.891   1.000 49.820  ? 211 ARG ppp N   1 
ATOM   34971 C CA  . ARG S  1 215 ? -59.245 -84.741  38.510   1.000 51.250  ? 211 ARG ppp CA  1 
ATOM   34972 C C   . ARG S  1 215 ? -58.466 -84.600  39.830   1.000 57.210  ? 211 ARG ppp C   1 
ATOM   34973 O O   . ARG S  1 215 ? -57.922 -83.501  40.105   1.000 52.020  ? 211 ARG ppp O   1 
ATOM   34974 C CB  . ARG S  1 215 ? -58.581 -85.685  37.509   1.000 40.860  ? 211 ARG ppp CB  1 
ATOM   34975 N N   . ALA S  1 216 ? -58.436 -85.662  40.635   1.000 62.280  ? 212 ALA ppp N   1 
ATOM   34976 C CA  . ALA S  1 216 ? -57.673 -85.726  41.903   1.000 65.120  ? 212 ALA ppp CA  1 
ATOM   34977 C C   . ALA S  1 216 ? -56.176 -85.832  41.581   1.000 64.700  ? 212 ALA ppp C   1 
ATOM   34978 O O   . ALA S  1 216 ? -55.385 -85.264  42.345   1.000 63.560  ? 212 ALA ppp O   1 
ATOM   34979 C CB  . ALA S  1 216 ? -58.149 -86.869  42.750   1.000 66.340  ? 212 ALA ppp CB  1 
ATOM   34980 N N   . GLU S  1 217 ? -55.826 -86.491  40.466   1.000 65.610  ? 213 GLU ppp N   1 
ATOM   34981 C CA  . GLU S  1 217 ? -54.445 -86.615  39.909   1.000 63.930  ? 213 GLU ppp CA  1 
ATOM   34982 C C   . GLU S  1 217 ? -53.853 -85.214  39.644   1.000 58.040  ? 213 GLU ppp C   1 
ATOM   34983 O O   . GLU S  1 217 ? -52.629 -85.116  39.476   1.000 53.930  ? 213 GLU ppp O   1 
ATOM   34984 C CB  . GLU S  1 217 ? -54.521 -87.499  38.651   1.000 72.400  ? 213 GLU ppp CB  1 
ATOM   34985 C CG  . GLU S  1 217 ? -53.194 -87.867  37.997   1.000 85.790  ? 213 GLU ppp CG  1 
ATOM   34986 C CD  . GLU S  1 217 ? -52.675 -86.891  36.946   1.000 96.550  ? 213 GLU ppp CD  1 
ATOM   34987 O OE1 . GLU S  1 217 ? -53.490 -86.198  36.299   1.000 104.270 ? 213 GLU ppp OE1 1 
ATOM   34988 O OE2 . GLU S  1 217 ? -51.449 -86.809  36.793   1.000 99.700  ? 213 GLU ppp OE2 1 
ATOM   34989 N N   . ASP S  1 218 ? -54.686 -84.167  39.588   1.000 54.020  ? 214 ASP ppp N   1 
ATOM   34990 C CA  . ASP S  1 218 ? -54.256 -82.782  39.266   1.000 46.480  ? 214 ASP ppp CA  1 
ATOM   34991 C C   . ASP S  1 218 ? -53.899 -81.996  40.533   1.000 42.620  ? 214 ASP ppp C   1 
ATOM   34992 O O   . ASP S  1 218 ? -53.462 -80.831  40.394   1.000 41.370  ? 214 ASP ppp O   1 
ATOM   34993 C CB  . ASP S  1 218 ? -55.338 -82.035  38.484   1.000 48.770  ? 214 ASP ppp CB  1 
ATOM   34994 C CG  . ASP S  1 218 ? -55.645 -82.646  37.131   1.000 46.530  ? 214 ASP ppp CG  1 
ATOM   34995 O OD1 . ASP S  1 218 ? -54.731 -83.232  36.534   1.000 44.290  ? 214 ASP ppp OD1 1 
ATOM   34996 O OD2 . ASP S  1 218 ? -56.797 -82.524  36.685   1.000 46.360  ? 214 ASP ppp OD2 1 
ATOM   34997 N N   . THR S  1 219 ? -54.086 -82.561  41.725   1.000 39.550  ? 215 THR ppp N   1 
ATOM   34998 C CA  . THR S  1 219 ? -53.643 -81.898  42.984   1.000 39.350  ? 215 THR ppp CA  1 
ATOM   34999 C C   . THR S  1 219 ? -52.122 -81.776  42.916   1.000 40.050  ? 215 THR ppp C   1 
ATOM   35000 O O   . THR S  1 219 ? -51.470 -82.826  42.764   1.000 41.230  ? 215 THR ppp O   1 
ATOM   35001 C CB  . THR S  1 219 ? -54.059 -82.667  44.242   1.000 38.620  ? 215 THR ppp CB  1 
ATOM   35002 O OG1 . THR S  1 219 ? -55.463 -82.906  44.152   1.000 33.330  ? 215 THR ppp OG1 1 
ATOM   35003 C CG2 . THR S  1 219 ? -53.694 -81.947  45.527   1.000 37.110  ? 215 THR ppp CG2 1 
ATOM   35004 N N   . ALA S  1 220 ? -51.602 -80.548  42.972   1.000 42.270  ? 216 ALA ppp N   1 
ATOM   35005 C CA  . ALA S  1 220 ? -50.162 -80.240  42.799   1.000 41.370  ? 216 ALA ppp CA  1 
ATOM   35006 C C   . ALA S  1 220 ? -49.889 -78.767  43.110   1.000 40.390  ? 216 ALA ppp C   1 
ATOM   35007 O O   . ALA S  1 220 ? -50.846 -77.961  43.122   1.000 41.290  ? 216 ALA ppp O   1 
ATOM   35008 C CB  . ALA S  1 220 ? -49.721 -80.579  41.385   1.000 42.050  ? 216 ALA ppp CB  1 
ATOM   35009 N N   . VAL S  1 221 ? -48.616 -78.438  43.336   1.000 37.380  ? 217 VAL ppp N   1 
ATOM   35010 C CA  . VAL S  1 221 ? -48.115 -77.038  43.255   1.000 36.710  ? 217 VAL ppp CA  1 
ATOM   35011 C C   . VAL S  1 221 ? -47.866 -76.751  41.770   1.000 36.750  ? 217 VAL ppp C   1 
ATOM   35012 O O   . VAL S  1 221 ? -47.205 -77.575  41.103   1.000 33.280  ? 217 VAL ppp O   1 
ATOM   35013 C CB  . VAL S  1 221 ? -46.868 -76.813  44.126   1.000 36.830  ? 217 VAL ppp CB  1 
ATOM   35014 C CG1 . VAL S  1 221 ? -46.314 -75.400  43.951   1.000 37.790  ? 217 VAL ppp CG1 1 
ATOM   35015 C CG2 . VAL S  1 221 ? -47.162 -77.096  45.593   1.000 36.810  ? 217 VAL ppp CG2 1 
ATOM   35016 N N   . TYR S  1 222 ? -48.421 -75.649  41.263   1.000 35.410  ? 218 TYR ppp N   1 
ATOM   35017 C CA  . TYR S  1 222 ? -48.272 -75.242  39.844   1.000 33.440  ? 218 TYR ppp CA  1 
ATOM   35018 C C   . TYR S  1 222 ? -47.221 -74.132  39.794   1.000 33.350  ? 218 TYR ppp C   1 
ATOM   35019 O O   . TYR S  1 222 ? -47.438 -73.037  40.371   1.000 31.950  ? 218 TYR ppp O   1 
ATOM   35020 C CB  . TYR S  1 222 ? -49.634 -74.898  39.232   1.000 32.420  ? 218 TYR ppp CB  1 
ATOM   35021 C CG  . TYR S  1 222 ? -50.450 -76.135  38.951   1.000 32.450  ? 218 TYR ppp CG  1 
ATOM   35022 C CD1 . TYR S  1 222 ? -51.012 -76.874  39.982   1.000 31.690  ? 218 TYR ppp CD1 1 
ATOM   35023 C CD2 . TYR S  1 222 ? -50.601 -76.618  37.661   1.000 33.120  ? 218 TYR ppp CD2 1 
ATOM   35024 C CE1 . TYR S  1 222 ? -51.735 -78.031  39.740   1.000 32.020  ? 218 TYR ppp CE1 1 
ATOM   35025 C CE2 . TYR S  1 222 ? -51.314 -77.776  37.396   1.000 32.460  ? 218 TYR ppp CE2 1 
ATOM   35026 C CZ  . TYR S  1 222 ? -51.875 -78.492  38.440   1.000 33.340  ? 218 TYR ppp CZ  1 
ATOM   35027 O OH  . TYR S  1 222 ? -52.567 -79.640  38.183   1.000 35.880  ? 218 TYR ppp OH  1 
ATOM   35028 N N   . TYR S  1 223 ? -46.095 -74.435  39.149   1.000 32.670  ? 219 TYR ppp N   1 
ATOM   35029 C CA  . TYR S  1 223 ? -44.973 -73.487  38.949   1.000 30.390  ? 219 TYR ppp CA  1 
ATOM   35030 C C   . TYR S  1 223 ? -45.056 -72.896  37.538   1.000 27.490  ? 219 TYR ppp C   1 
ATOM   35031 O O   . TYR S  1 223 ? -45.312 -73.597  36.551   1.000 24.270  ? 219 TYR ppp O   1 
ATOM   35032 C CB  . TYR S  1 223 ? -43.620 -74.157  39.172   1.000 31.210  ? 219 TYR ppp CB  1 
ATOM   35033 C CG  . TYR S  1 223 ? -43.391 -74.714  40.550   1.000 30.980  ? 219 TYR ppp CG  1 
ATOM   35034 C CD1 . TYR S  1 223 ? -43.865 -75.959  40.910   1.000 32.890  ? 219 TYR ppp CD1 1 
ATOM   35035 C CD2 . TYR S  1 223 ? -42.660 -74.001  41.487   1.000 32.590  ? 219 TYR ppp CD2 1 
ATOM   35036 C CE1 . TYR S  1 223 ? -43.628 -76.489  42.170   1.000 33.910  ? 219 TYR ppp CE1 1 
ATOM   35037 C CE2 . TYR S  1 223 ? -42.424 -74.508  42.755   1.000 34.930  ? 219 TYR ppp CE2 1 
ATOM   35038 C CZ  . TYR S  1 223 ? -42.896 -75.765  43.098   1.000 35.930  ? 219 TYR ppp CZ  1 
ATOM   35039 O OH  . TYR S  1 223 ? -42.647 -76.271  44.347   1.000 37.370  ? 219 TYR ppp OH  1 
ATOM   35040 N N   . CYS S  1 224 ? -44.832 -71.592  37.493   1.000 29.040  ? 220 CYS ppp N   1 
ATOM   35041 C CA  . CYS S  1 224 ? -44.658 -70.747  36.289   1.000 30.450  ? 220 CYS ppp CA  1 
ATOM   35042 C C   . CYS S  1 224 ? -43.177 -70.786  35.910   1.000 25.510  ? 220 CYS ppp C   1 
ATOM   35043 O O   . CYS S  1 224 ? -42.356 -70.468  36.773   1.000 20.950  ? 220 CYS ppp O   1 
ATOM   35044 C CB  . CYS S  1 224 ? -45.122 -69.344  36.666   1.000 34.900  ? 220 CYS ppp CB  1 
ATOM   35045 S SG  . CYS S  1 224 ? -45.111 -68.112  35.342   1.000 44.110  ? 220 CYS ppp SG  1 
ATOM   35046 N N   . ALA S  1 225 ? -42.841 -71.187  34.686   1.000 25.370  ? 221 ALA ppp N   1 
ATOM   35047 C CA  . ALA S  1 225 ? -41.433 -71.324  34.234   1.000 26.280  ? 221 ALA ppp CA  1 
ATOM   35048 C C   . ALA S  1 225 ? -41.182 -70.527  32.953   1.000 24.070  ? 221 ALA ppp C   1 
ATOM   35049 O O   . ALA S  1 225 ? -41.766 -70.824  31.891   1.000 23.130  ? 221 ALA ppp O   1 
ATOM   35050 C CB  . ALA S  1 225 ? -41.055 -72.787  34.067   1.000 29.100  ? 221 ALA ppp CB  1 
ATOM   35051 N N   . LYS S  1 226 ? -40.282 -69.557  33.073   1.000 24.360  ? 222 LYS ppp N   1 
ATOM   35052 C CA  . LYS S  1 226 ? -39.800 -68.673  31.981   1.000 21.560  ? 222 LYS ppp CA  1 
ATOM   35053 C C   . LYS S  1 226 ? -38.710 -69.394  31.192   1.000 17.890  ? 222 LYS ppp C   1 
ATOM   35054 O O   . LYS S  1 226 ? -37.864 -70.059  31.813   1.000 18.330  ? 222 LYS ppp O   1 
ATOM   35055 C CB  . LYS S  1 226 ? -39.257 -67.406  32.646   1.000 24.110  ? 222 LYS ppp CB  1 
ATOM   35056 C CG  . LYS S  1 226 ? -38.877 -66.234  31.764   1.000 23.480  ? 222 LYS ppp CG  1 
ATOM   35057 C CD  . LYS S  1 226 ? -38.054 -65.265  32.589   1.000 23.850  ? 222 LYS ppp CD  1 
ATOM   35058 C CE  . LYS S  1 226 ? -36.777 -64.769  31.943   1.000 26.820  ? 222 LYS ppp CE  1 
ATOM   35059 N NZ  . LYS S  1 226 ? -36.059 -65.813  31.175   1.000 24.890  ? 222 LYS ppp NZ  1 
ATOM   35060 N N   . GLU S  1 227 ? -38.731 -69.269  29.872   1.000 15.860  ? 223 GLU ppp N   1 
ATOM   35061 C CA  . GLU S  1 227 ? -37.598 -69.674  29.005   1.000 16.170  ? 223 GLU ppp CA  1 
ATOM   35062 C C   . GLU S  1 227 ? -36.745 -68.443  28.746   1.000 15.940  ? 223 GLU ppp C   1 
ATOM   35063 O O   . GLU S  1 227 ? -37.182 -67.332  28.986   1.000 18.230  ? 223 GLU ppp O   1 
ATOM   35064 C CB  . GLU S  1 227 ? -38.105 -70.319  27.708   1.000 17.760  ? 223 GLU ppp CB  1 
ATOM   35065 C CG  . GLU S  1 227 ? -38.998 -71.516  27.947   1.000 17.890  ? 223 GLU ppp CG  1 
ATOM   35066 C CD  . GLU S  1 227 ? -39.095 -72.513  26.800   1.000 20.460  ? 223 GLU ppp CD  1 
ATOM   35067 O OE1 . GLU S  1 227 ? -40.169 -73.189  26.699   1.000 22.450  ? 223 GLU ppp OE1 1 
ATOM   35068 O OE2 . GLU S  1 227 ? -38.110 -72.623  26.023   1.000 18.280  ? 223 GLU ppp OE2 1 
ATOM   35069 N N   . PRO S  1 228 ? -35.494 -68.578  28.269   1.000 17.160  ? 224 PRO ppp N   1 
ATOM   35070 C CA  . PRO S  1 228 ? -34.649 -67.411  28.045   1.000 17.250  ? 224 PRO ppp CA  1 
ATOM   35071 C C   . PRO S  1 228 ? -35.225 -66.473  26.977   1.000 17.600  ? 224 PRO ppp C   1 
ATOM   35072 O O   . PRO S  1 228 ? -35.940 -66.921  26.084   1.000 18.170  ? 224 PRO ppp O   1 
ATOM   35073 C CB  . PRO S  1 228 ? -33.307 -68.009  27.591   1.000 19.420  ? 224 PRO ppp CB  1 
ATOM   35074 C CG  . PRO S  1 228 ? -33.344 -69.429  28.115   1.000 21.400  ? 224 PRO ppp CG  1 
ATOM   35075 C CD  . PRO S  1 228 ? -34.796 -69.839  27.970   1.000 19.630  ? 224 PRO ppp CD  1 
ATOM   35076 N N   . PHE S  1 229 ? -34.880 -65.192  27.093   1.000 17.090  ? 225 PHE ppp N   1 
ATOM   35077 C CA  . PHE S  1 229 ? -35.168 -64.157  26.074   1.000 17.150  ? 225 PHE ppp CA  1 
ATOM   35078 C C   . PHE S  1 229 ? -34.831 -64.730  24.692   1.000 16.870  ? 225 PHE ppp C   1 
ATOM   35079 O O   . PHE S  1 229 ? -33.744 -65.294  24.527   1.000 14.420  ? 225 PHE ppp O   1 
ATOM   35080 C CB  . PHE S  1 229 ? -34.372 -62.869  26.322   1.000 16.990  ? 225 PHE ppp CB  1 
ATOM   35081 C CG  . PHE S  1 229 ? -34.574 -61.853  25.233   1.000 18.290  ? 225 PHE ppp CG  1 
ATOM   35082 C CD1 . PHE S  1 229 ? -33.867 -61.932  24.043   1.000 17.840  ? 225 PHE ppp CD1 1 
ATOM   35083 C CD2 . PHE S  1 229 ? -35.527 -60.847  25.364   1.000 18.040  ? 225 PHE ppp CD2 1 
ATOM   35084 C CE1 . PHE S  1 229 ? -34.088 -61.009  23.029   1.000 18.220  ? 225 PHE ppp CE1 1 
ATOM   35085 C CE2 . PHE S  1 229 ? -35.742 -59.935  24.347   1.000 16.820  ? 225 PHE ppp CE2 1 
ATOM   35086 C CZ  . PHE S  1 229 ? -35.028 -60.015  23.180   1.000 16.360  ? 225 PHE ppp CZ  1 
ATOM   35087 N N   . ASP S  1 230 ? -35.747 -64.537  23.737   1.000 17.270  ? 226 ASP ppp N   1 
ATOM   35088 C CA  . ASP S  1 230 ? -35.591 -64.912  22.310   1.000 16.330  ? 226 ASP ppp CA  1 
ATOM   35089 C C   . ASP S  1 230 ? -36.239 -63.804  21.477   1.000 16.690  ? 226 ASP ppp C   1 
ATOM   35090 O O   . ASP S  1 230 ? -37.345 -63.353  21.844   1.000 15.990  ? 226 ASP ppp O   1 
ATOM   35091 C CB  . ASP S  1 230 ? -36.201 -66.282  22.046   1.000 18.140  ? 226 ASP ppp CB  1 
ATOM   35092 C CG  . ASP S  1 230 ? -35.962 -66.810  20.635   1.000 19.730  ? 226 ASP ppp CG  1 
ATOM   35093 O OD1 . ASP S  1 230 ? -36.683 -66.379  19.706   1.000 19.550  ? 226 ASP ppp OD1 1 
ATOM   35094 O OD2 . ASP S  1 230 ? -35.049 -67.647  20.470   1.000 22.210  ? 226 ASP ppp OD2 1 
ATOM   35095 N N   . SER S  1 231 ? -35.578 -63.360  20.404   1.000 15.800  ? 227 SER ppp N   1 
ATOM   35096 C CA  . SER S  1 231 ? -36.054 -62.233  19.559   1.000 14.090  ? 227 SER ppp CA  1 
ATOM   35097 C C   . SER S  1 231 ? -37.414 -62.576  18.947   1.000 12.630  ? 227 SER ppp C   1 
ATOM   35098 O O   . SER S  1 231 ? -38.159 -61.633  18.674   1.000 11.640  ? 227 SER ppp O   1 
ATOM   35099 C CB  . SER S  1 231 ? -35.054 -61.841  18.509   1.000 14.500  ? 227 SER ppp CB  1 
ATOM   35100 O OG  . SER S  1 231 ? -34.629 -62.961  17.743   1.000 13.270  ? 227 SER ppp OG  1 
ATOM   35101 N N   . SER S  1 232 ? -37.736 -63.871  18.762   1.000 11.550  ? 228 SER ppp N   1 
ATOM   35102 C CA  . SER S  1 232 ? -39.055 -64.328  18.250   1.000 13.670  ? 228 SER ppp CA  1 
ATOM   35103 C C   . SER S  1 232 ? -39.923 -64.944  19.345   1.000 14.910  ? 228 SER ppp C   1 
ATOM   35104 O O   . SER S  1 232 ? -40.969 -65.505  19.002   1.000 18.250  ? 228 SER ppp O   1 
ATOM   35105 C CB  . SER S  1 232 ? -38.871 -65.288  17.123   1.000 14.590  ? 228 SER ppp CB  1 
ATOM   35106 O OG  . SER S  1 232 ? -38.123 -64.685  16.076   1.000 13.690  ? 228 SER ppp OG  1 
ATOM   35107 N N   . GLY S  1 233 ? -39.514 -64.881  20.609   1.000 17.510  ? 229 GLY ppp N   1 
ATOM   35108 C CA  . GLY S  1 233 ? -40.184 -65.608  21.709   1.000 18.870  ? 229 GLY ppp CA  1 
ATOM   35109 C C   . GLY S  1 233 ? -40.356 -67.100  21.430   1.000 18.950  ? 229 GLY ppp C   1 
ATOM   35110 O O   . GLY S  1 233 ? -41.304 -67.672  21.962   1.000 20.910  ? 229 GLY ppp O   1 
ATOM   35111 N N   . ASP S  1 234 ? -39.445 -67.735  20.691   1.000 20.590  ? 230 ASP ppp N   1 
ATOM   35112 C CA  . ASP S  1 234 ? -39.492 -69.195  20.405   1.000 22.950  ? 230 ASP ppp CA  1 
ATOM   35113 C C   . ASP S  1 234 ? -39.266 -70.027  21.675   1.000 22.310  ? 230 ASP ppp C   1 
ATOM   35114 O O   . ASP S  1 234 ? -38.710 -69.511  22.666   1.000 22.690  ? 230 ASP ppp O   1 
ATOM   35115 C CB  . ASP S  1 234 ? -38.456 -69.635  19.365   1.000 25.070  ? 230 ASP ppp CB  1 
ATOM   35116 C CG  . ASP S  1 234 ? -38.725 -69.142  17.948   1.000 32.080  ? 230 ASP ppp CG  1 
ATOM   35117 O OD1 . ASP S  1 234 ? -39.829 -68.610  17.686   1.000 32.510  ? 230 ASP ppp OD1 1 
ATOM   35118 O OD2 . ASP S  1 234 ? -37.812 -69.282  17.096   1.000 40.140  ? 230 ASP ppp OD2 1 
ATOM   35119 N N   . HIS S  1 235 ? -39.656 -71.297  21.597   1.000 21.110  ? 231 HIS ppp N   1 
ATOM   35120 C CA  . HIS S  1 235 ? -39.321 -72.354  22.576   1.000 21.990  ? 231 HIS ppp CA  1 
ATOM   35121 C C   . HIS S  1 235 ? -37.824 -72.633  22.456   1.000 21.800  ? 231 HIS ppp C   1 
ATOM   35122 O O   . HIS S  1 235 ? -37.350 -72.811  21.315   1.000 22.190  ? 231 HIS ppp O   1 
ATOM   35123 C CB  . HIS S  1 235 ? -40.160 -73.627  22.328   1.000 23.950  ? 231 HIS ppp CB  1 
ATOM   35124 C CG  . HIS S  1 235 ? -41.629 -73.384  22.245   1.000 22.910  ? 231 HIS ppp CG  1 
ATOM   35125 N ND1 . HIS S  1 235 ? -42.469 -73.476  23.332   1.000 21.850  ? 231 HIS ppp ND1 1 
ATOM   35126 C CD2 . HIS S  1 235 ? -42.395 -73.010  21.210   1.000 23.530  ? 231 HIS ppp CD2 1 
ATOM   35127 C CE1 . HIS S  1 235 ? -43.691 -73.156  22.974   1.000 22.590  ? 231 HIS ppp CE1 1 
ATOM   35128 N NE2 . HIS S  1 235 ? -43.673 -72.867  21.678   1.000 22.830  ? 231 HIS ppp NE2 1 
ATOM   35129 N N   . ARG S  1 236 ? -37.117 -72.684  23.591   1.000 22.040  ? 232 ARG ppp N   1 
ATOM   35130 C CA  . ARG S  1 236 ? -35.656 -72.959  23.646   1.000 21.430  ? 232 ARG ppp CA  1 
ATOM   35131 C C   . ARG S  1 236 ? -35.348 -74.263  24.390   1.000 21.550  ? 232 ARG ppp C   1 
ATOM   35132 O O   . ARG S  1 236 ? -34.210 -74.750  24.253   1.000 23.580  ? 232 ARG ppp O   1 
ATOM   35133 C CB  . ARG S  1 236 ? -34.955 -71.763  24.277   1.000 21.540  ? 232 ARG ppp CB  1 
ATOM   35134 C CG  . ARG S  1 236 ? -34.994 -70.528  23.388   1.000 23.210  ? 232 ARG ppp CG  1 
ATOM   35135 C CD  . ARG S  1 236 ? -34.166 -69.387  23.936   1.000 25.060  ? 232 ARG ppp CD  1 
ATOM   35136 N NE  . ARG S  1 236 ? -33.235 -68.876  22.930   1.000 25.360  ? 232 ARG ppp NE  1 
ATOM   35137 C CZ  . ARG S  1 236 ? -31.917 -68.984  22.974   1.000 27.020  ? 232 ARG ppp CZ  1 
ATOM   35138 N NH1 . ARG S  1 236 ? -31.328 -69.624  23.970   1.000 30.740  ? 232 ARG ppp NH1 1 
ATOM   35139 N NH2 . ARG S  1 236 ? -31.185 -68.461  22.005   1.000 31.100  ? 232 ARG ppp NH2 1 
ATOM   35140 N N   . GLY S  1 237 ? -36.302 -74.800  25.149   1.000 21.000  ? 233 GLY ppp N   1 
ATOM   35141 C CA  . GLY S  1 237 ? -36.109 -76.035  25.931   1.000 21.220  ? 233 GLY ppp CA  1 
ATOM   35142 C C   . GLY S  1 237 ? -35.453 -75.794  27.279   1.000 20.230  ? 233 GLY ppp C   1 
ATOM   35143 O O   . GLY S  1 237 ? -35.002 -76.768  27.863   1.000 21.830  ? 233 GLY ppp O   1 
ATOM   35144 N N   . VAL S  1 238 ? -35.386 -74.543  27.754   1.000 22.050  ? 234 VAL ppp N   1 
ATOM   35145 C CA  . VAL S  1 238 ? -34.678 -74.171  29.019   1.000 21.970  ? 234 VAL ppp CA  1 
ATOM   35146 C C   . VAL S  1 238 ? -35.643 -73.438  29.929   1.000 20.600  ? 234 VAL ppp C   1 
ATOM   35147 O O   . VAL S  1 238 ? -36.233 -72.477  29.478   1.000 22.320  ? 234 VAL ppp O   1 
ATOM   35148 C CB  . VAL S  1 238 ? -33.434 -73.311  28.729   1.000 21.220  ? 234 VAL ppp CB  1 
ATOM   35149 C CG1 . VAL S  1 238 ? -32.764 -72.828  29.999   1.000 19.750  ? 234 VAL ppp CG1 1 
ATOM   35150 C CG2 . VAL S  1 238 ? -32.439 -74.065  27.866   1.000 22.900  ? 234 VAL ppp CG2 1 
ATOM   35151 N N   . PHE S  1 239 ? -35.791 -73.888  31.165   1.000 24.370  ? 235 PHE ppp N   1 
ATOM   35152 C CA  . PHE S  1 239 ? -36.594 -73.187  32.199   1.000 26.230  ? 235 PHE ppp CA  1 
ATOM   35153 C C   . PHE S  1 239 ? -35.612 -72.383  33.050   1.000 23.010  ? 235 PHE ppp C   1 
ATOM   35154 O O   . PHE S  1 239 ? -35.125 -72.911  34.057   1.000 23.850  ? 235 PHE ppp O   1 
ATOM   35155 C CB  . PHE S  1 239 ? -37.414 -74.192  33.019   1.000 27.680  ? 235 PHE ppp CB  1 
ATOM   35156 C CG  . PHE S  1 239 ? -38.246 -75.170  32.222   1.000 29.030  ? 235 PHE ppp CG  1 
ATOM   35157 C CD1 . PHE S  1 239 ? -39.336 -74.758  31.484   1.000 31.520  ? 235 PHE ppp CD1 1 
ATOM   35158 C CD2 . PHE S  1 239 ? -37.976 -76.526  32.252   1.000 30.720  ? 235 PHE ppp CD2 1 
ATOM   35159 C CE1 . PHE S  1 239 ? -40.121 -75.670  30.783   1.000 31.340  ? 235 PHE ppp CE1 1 
ATOM   35160 C CE2 . PHE S  1 239 ? -38.763 -77.434  31.550   1.000 32.550  ? 235 PHE ppp CE2 1 
ATOM   35161 C CZ  . PHE S  1 239 ? -39.830 -77.005  30.804   1.000 31.200  ? 235 PHE ppp CZ  1 
ATOM   35162 N N   . ASP S  1 240 ? -35.281 -71.150  32.664   1.000 20.690  ? 236 ASP ppp N   1 
ATOM   35163 C CA  . ASP S  1 240 ? -34.135 -70.467  33.327   1.000 22.250  ? 236 ASP ppp CA  1 
ATOM   35164 C C   . ASP S  1 240 ? -34.601 -69.639  34.536   1.000 21.720  ? 236 ASP ppp C   1 
ATOM   35165 O O   . ASP S  1 240 ? -33.715 -69.124  35.251   1.000 20.160  ? 236 ASP ppp O   1 
ATOM   35166 C CB  . ASP S  1 240 ? -33.270 -69.665  32.358   1.000 22.130  ? 236 ASP ppp CB  1 
ATOM   35167 C CG  . ASP S  1 240 ? -33.919 -68.417  31.808   1.000 23.850  ? 236 ASP ppp CG  1 
ATOM   35168 O OD1 . ASP S  1 240 ? -35.120 -68.217  32.068   1.000 29.600  ? 236 ASP ppp OD1 1 
ATOM   35169 O OD2 . ASP S  1 240 ? -33.216 -67.669  31.123   1.000 26.440  ? 236 ASP ppp OD2 1 
ATOM   35170 N N   . TYR S  1 241 ? -35.906 -69.508  34.763   1.000 22.110  ? 237 TYR ppp N   1 
ATOM   35171 C CA  . TYR S  1 241 ? -36.418 -68.829  35.984   1.000 25.280  ? 237 TYR ppp CA  1 
ATOM   35172 C C   . TYR S  1 241 ? -37.836 -69.299  36.307   1.000 24.090  ? 237 TYR ppp C   1 
ATOM   35173 O O   . TYR S  1 241 ? -38.663 -69.454  35.395   1.000 21.750  ? 237 TYR ppp O   1 
ATOM   35174 C CB  . TYR S  1 241 ? -36.352 -67.309  35.849   1.000 25.900  ? 237 TYR ppp CB  1 
ATOM   35175 C CG  . TYR S  1 241 ? -36.595 -66.585  37.149   1.000 27.220  ? 237 TYR ppp CG  1 
ATOM   35176 C CD1 . TYR S  1 241 ? -35.584 -66.456  38.101   1.000 28.120  ? 237 TYR ppp CD1 1 
ATOM   35177 C CD2 . TYR S  1 241 ? -37.841 -66.056  37.449   1.000 28.290  ? 237 TYR ppp CD2 1 
ATOM   35178 C CE1 . TYR S  1 241 ? -35.807 -65.802  39.305   1.000 27.120  ? 237 TYR ppp CE1 1 
ATOM   35179 C CE2 . TYR S  1 241 ? -38.070 -65.393  38.646   1.000 27.140  ? 237 TYR ppp CE2 1 
ATOM   35180 C CZ  . TYR S  1 241 ? -37.052 -65.251  39.572   1.000 26.030  ? 237 TYR ppp CZ  1 
ATOM   35181 O OH  . TYR S  1 241 ? -37.287 -64.587  40.736   1.000 27.430  ? 237 TYR ppp OH  1 
ATOM   35182 N N   . TRP S  1 242 ? -38.091 -69.511  37.596   1.000 24.780  ? 238 TRP ppp N   1 
ATOM   35183 C CA  . TRP S  1 242 ? -39.353 -70.092  38.118   1.000 26.080  ? 238 TRP ppp CA  1 
ATOM   35184 C C   . TRP S  1 242 ? -39.961 -69.197  39.202   1.000 27.410  ? 238 TRP ppp C   1 
ATOM   35185 O O   . TRP S  1 242 ? -39.189 -68.529  39.941   1.000 30.850  ? 238 TRP ppp O   1 
ATOM   35186 C CB  . TRP S  1 242 ? -39.104 -71.483  38.701   1.000 26.750  ? 238 TRP ppp CB  1 
ATOM   35187 C CG  . TRP S  1 242 ? -38.426 -72.469  37.803   1.000 26.490  ? 238 TRP ppp CG  1 
ATOM   35188 C CD1 . TRP S  1 242 ? -37.213 -72.353  37.188   1.000 27.580  ? 238 TRP ppp CD1 1 
ATOM   35189 C CD2 . TRP S  1 242 ? -38.907 -73.782  37.487   1.000 26.940  ? 238 TRP ppp CD2 1 
ATOM   35190 N NE1 . TRP S  1 242 ? -36.924 -73.492  36.489   1.000 26.270  ? 238 TRP ppp NE1 1 
ATOM   35191 C CE2 . TRP S  1 242 ? -37.943 -74.389  36.657   1.000 25.670  ? 238 TRP ppp CE2 1 
ATOM   35192 C CE3 . TRP S  1 242 ? -40.065 -74.497  37.812   1.000 28.170  ? 238 TRP ppp CE3 1 
ATOM   35193 C CZ2 . TRP S  1 242 ? -38.105 -75.674  36.150   1.000 24.720  ? 238 TRP ppp CZ2 1 
ATOM   35194 C CZ3 . TRP S  1 242 ? -40.220 -75.773  37.312   1.000 26.860  ? 238 TRP ppp CZ3 1 
ATOM   35195 C CH2 . TRP S  1 242 ? -39.258 -76.346  36.482   1.000 25.170  ? 238 TRP ppp CH2 1 
ATOM   35196 N N   . GLY S  1 243 ? -41.290 -69.234  39.315   1.000 26.340  ? 239 GLY ppp N   1 
ATOM   35197 C CA  . GLY S  1 243 ? -42.029 -68.689  40.466   1.000 27.360  ? 239 GLY ppp CA  1 
ATOM   35198 C C   . GLY S  1 243 ? -42.067 -69.676  41.625   1.000 26.800  ? 239 GLY ppp C   1 
ATOM   35199 O O   . GLY S  1 243 ? -41.706 -70.843  41.419   1.000 24.780  ? 239 GLY ppp O   1 
ATOM   35200 N N   . GLN S  1 244 ? -42.509 -69.215  42.797   1.000 30.260  ? 240 GLN ppp N   1 
ATOM   35201 C CA  . GLN S  1 244 ? -42.541 -70.000  44.061   1.000 34.840  ? 240 GLN ppp CA  1 
ATOM   35202 C C   . GLN S  1 244 ? -43.636 -71.080  43.999   1.000 36.790  ? 240 GLN ppp C   1 
ATOM   35203 O O   . GLN S  1 244 ? -43.522 -72.066  44.758   1.000 36.530  ? 240 GLN ppp O   1 
ATOM   35204 C CB  . GLN S  1 244 ? -42.753 -69.075  45.266   1.000 38.640  ? 240 GLN ppp CB  1 
ATOM   35205 C CG  . GLN S  1 244 ? -41.475 -68.700  46.008   1.000 43.620  ? 240 GLN ppp CG  1 
ATOM   35206 C CD  . GLN S  1 244 ? -41.731 -68.495  47.486   1.000 48.650  ? 240 GLN ppp CD  1 
ATOM   35207 O OE1 . GLN S  1 244 ? -42.567 -67.682  47.881   1.000 53.690  ? 240 GLN ppp OE1 1 
ATOM   35208 N NE2 . GLN S  1 244 ? -41.021 -69.245  48.321   1.000 45.070  ? 240 GLN ppp NE2 1 
ATOM   35209 N N   . GLY S  1 245 ? -44.656 -70.903  43.150   1.000 37.640  ? 241 GLY ppp N   1 
ATOM   35210 C CA  . GLY S  1 245 ? -45.727 -71.899  42.925   1.000 38.720  ? 241 GLY ppp CA  1 
ATOM   35211 C C   . GLY S  1 245 ? -47.047 -71.494  43.565   1.000 36.980  ? 241 GLY ppp C   1 
ATOM   35212 O O   . GLY S  1 245 ? -47.055 -70.568  44.405   1.000 30.940  ? 241 GLY ppp O   1 
ATOM   35213 N N   . THR S  1 246 ? -48.118 -72.213  43.197   1.000 35.430  ? 242 THR ppp N   1 
ATOM   35214 C CA  . THR S  1 246 ? -49.454 -72.043  43.827   1.000 39.750  ? 242 THR ppp CA  1 
ATOM   35215 C C   . THR S  1 246 ? -50.059 -73.452  43.976   1.000 38.030  ? 242 THR ppp C   1 
ATOM   35216 O O   . THR S  1 246 ? -49.828 -74.268  43.092   1.000 30.580  ? 242 THR ppp O   1 
ATOM   35217 C CB  . THR S  1 246 ? -50.338 -71.003  43.117   1.000 40.850  ? 242 THR ppp CB  1 
ATOM   35218 O OG1 . THR S  1 246 ? -51.425 -70.662  43.977   1.000 34.230  ? 242 THR ppp OG1 1 
ATOM   35219 C CG2 . THR S  1 246 ? -50.873 -71.467  41.779   1.000 43.900  ? 242 THR ppp CG2 1 
ATOM   35220 N N   . LEU S  1 247 ? -50.803 -73.718  45.053   1.000 34.570  ? 243 LEU ppp N   1 
ATOM   35221 C CA  . LEU S  1 247 ? -51.354 -75.076  45.310   1.000 34.820  ? 243 LEU ppp CA  1 
ATOM   35222 C C   . LEU S  1 247 ? -52.783 -75.228  44.793   1.000 33.730  ? 243 LEU ppp C   1 
ATOM   35223 O O   . LEU S  1 247 ? -53.630 -74.413  45.164   1.000 30.340  ? 243 LEU ppp O   1 
ATOM   35224 C CB  . LEU S  1 247 ? -51.309 -75.389  46.810   1.000 34.690  ? 243 LEU ppp CB  1 
ATOM   35225 C CG  . LEU S  1 247 ? -51.929 -76.717  47.236   1.000 33.840  ? 243 LEU ppp CG  1 
ATOM   35226 C CD1 . LEU S  1 247 ? -51.087 -77.894  46.775   1.000 31.450  ? 243 LEU ppp CD1 1 
ATOM   35227 C CD2 . LEU S  1 247 ? -52.124 -76.756  48.739   1.000 34.490  ? 243 LEU ppp CD2 1 
ATOM   35228 N N   . VAL S  1 248 ? -53.022 -76.242  43.965   1.000 33.410  ? 244 VAL ppp N   1 
ATOM   35229 C CA  . VAL S  1 248 ? -54.403 -76.565  43.540   1.000 37.890  ? 244 VAL ppp CA  1 
ATOM   35230 C C   . VAL S  1 248 ? -54.748 -77.875  44.248   1.000 41.090  ? 244 VAL ppp C   1 
ATOM   35231 O O   . VAL S  1 248 ? -53.969 -78.821  44.115   1.000 43.100  ? 244 VAL ppp O   1 
ATOM   35232 C CB  . VAL S  1 248 ? -54.505 -76.675  42.013   1.000 38.920  ? 244 VAL ppp CB  1 
ATOM   35233 C CG1 . VAL S  1 248 ? -55.859 -77.204  41.577   1.000 39.630  ? 244 VAL ppp CG1 1 
ATOM   35234 C CG2 . VAL S  1 248 ? -54.203 -75.346  41.345   1.000 38.160  ? 244 VAL ppp CG2 1 
ATOM   35235 N N   . THR S  1 249 ? -55.835 -77.908  45.021   1.000 44.000  ? 245 THR ppp N   1 
ATOM   35236 C CA  . THR S  1 249 ? -56.191 -79.101  45.839   1.000 39.580  ? 245 THR ppp CA  1 
ATOM   35237 C C   . THR S  1 249 ? -57.557 -79.620  45.400   1.000 37.860  ? 245 THR ppp C   1 
ATOM   35238 O O   . THR S  1 249 ? -58.553 -79.186  45.968   1.000 34.480  ? 245 THR ppp O   1 
ATOM   35239 C CB  . THR S  1 249 ? -56.131 -78.751  47.331   1.000 18.230  ? 245 THR ppp CB  1 
ATOM   35240 O OG1 . THR S  1 249 ? -55.665 -77.408  47.453   1.000 18.230  ? 245 THR ppp OG1 1 
ATOM   35241 C CG2 . THR S  1 249 ? -55.226 -79.661  48.128   1.000 18.230  ? 245 THR ppp CG2 1 
ATOM   35242 N N   . VAL S  1 250 ? -57.577 -80.506  44.415   1.000 45.890  ? 246 VAL ppp N   1 
ATOM   35243 C CA  . VAL S  1 250 ? -58.850 -81.070  43.896   1.000 49.670  ? 246 VAL ppp CA  1 
ATOM   35244 C C   . VAL S  1 250 ? -59.170 -82.338  44.675   1.000 51.570  ? 246 VAL ppp C   1 
ATOM   35245 O O   . VAL S  1 250 ? -58.548 -83.364  44.275   1.000 52.880  ? 246 VAL ppp O   1 
ATOM   35246 C CB  . VAL S  1 250 ? -58.733 -81.394  42.404   1.000 18.230  ? 246 VAL ppp CB  1 
ATOM   35247 C CG1 . VAL S  1 250 ? -60.089 -81.332  41.726   1.000 18.230  ? 246 VAL ppp CG1 1 
ATOM   35248 C CG2 . VAL S  1 250 ? -57.727 -80.498  41.705   1.000 18.230  ? 246 VAL ppp CG2 1 
ATOM   35249 N N   . SER T  1 2   ? -44.884 -25.304  39.406   1.000 65.280  ? 4   SER qqq N   1 
ATOM   35250 C CA  . SER T  1 2   ? -43.507 -25.757  39.064   1.000 67.930  ? 4   SER qqq CA  1 
ATOM   35251 C C   . SER T  1 2   ? -43.026 -26.859  40.036   1.000 64.080  ? 4   SER qqq C   1 
ATOM   35252 O O   . SER T  1 2   ? -43.672 -27.122  41.089   1.000 67.870  ? 4   SER qqq O   1 
ATOM   35253 C CB  . SER T  1 2   ? -42.555 -24.564  38.954   1.000 75.660  ? 4   SER qqq CB  1 
ATOM   35254 O OG  . SER T  1 2   ? -41.862 -24.307  40.167   1.000 78.210  ? 4   SER qqq OG  1 
ATOM   35255 N N   . TYR T  1 3   ? -41.942 -27.527  39.646   1.000 54.120  ? 5   TYR qqq N   1 
ATOM   35256 C CA  . TYR T  1 3   ? -41.499 -28.835  40.196   1.000 46.710  ? 5   TYR qqq CA  1 
ATOM   35257 C C   . TYR T  1 3   ? -41.088 -28.665  41.662   1.000 43.300  ? 5   TYR qqq C   1 
ATOM   35258 O O   . TYR T  1 3   ? -40.585 -27.597  42.028   1.000 42.920  ? 5   TYR qqq O   1 
ATOM   35259 C CB  . TYR T  1 3   ? -40.376 -29.378  39.316   1.000 41.530  ? 5   TYR qqq CB  1 
ATOM   35260 C CG  . TYR T  1 3   ? -40.088 -30.847  39.486   1.000 41.320  ? 5   TYR qqq CG  1 
ATOM   35261 C CD1 . TYR T  1 3   ? -40.983 -31.821  39.056   1.000 42.140  ? 5   TYR qqq CD1 1 
ATOM   35262 C CD2 . TYR T  1 3   ? -38.894 -31.268  40.044   1.000 38.460  ? 5   TYR qqq CD2 1 
ATOM   35263 C CE1 . TYR T  1 3   ? -40.700 -33.174  39.191   1.000 40.360  ? 5   TYR qqq CE1 1 
ATOM   35264 C CE2 . TYR T  1 3   ? -38.603 -32.612  40.181   1.000 37.580  ? 5   TYR qqq CE2 1 
ATOM   35265 C CZ  . TYR T  1 3   ? -39.499 -33.572  39.748   1.000 36.170  ? 5   TYR qqq CZ  1 
ATOM   35266 O OH  . TYR T  1 3   ? -39.185 -34.891  39.881   1.000 32.570  ? 5   TYR qqq OH  1 
ATOM   35267 N N   . VAL T  1 4   ? -41.322 -29.683  42.489   1.000 41.530  ? 6   VAL qqq N   1 
ATOM   35268 C CA  . VAL T  1 4   ? -41.030 -29.608  43.953   1.000 45.360  ? 6   VAL qqq CA  1 
ATOM   35269 C C   . VAL T  1 4   ? -39.950 -30.640  44.315   1.000 43.510  ? 6   VAL qqq C   1 
ATOM   35270 O O   . VAL T  1 4   ? -40.056 -31.807  43.893   1.000 42.890  ? 6   VAL qqq O   1 
ATOM   35271 C CB  . VAL T  1 4   ? -42.299 -29.769  44.820   1.000 49.820  ? 6   VAL qqq CB  1 
ATOM   35272 C CG1 . VAL T  1 4   ? -42.030 -29.357  46.267   1.000 49.890  ? 6   VAL qqq CG1 1 
ATOM   35273 C CG2 . VAL T  1 4   ? -43.495 -28.998  44.270   1.000 48.150  ? 6   VAL qqq CG2 1 
ATOM   35274 N N   . LEU T  1 5   ? -38.943 -30.207  45.072   1.000 42.900  ? 7   LEU qqq N   1 
ATOM   35275 C CA  . LEU T  1 5   ? -37.876 -31.088  45.607   1.000 41.450  ? 7   LEU qqq CA  1 
ATOM   35276 C C   . LEU T  1 5   ? -37.967 -31.057  47.132   1.000 42.620  ? 7   LEU qqq C   1 
ATOM   35277 O O   . LEU T  1 5   ? -37.845 -29.973  47.708   1.000 45.490  ? 7   LEU qqq O   1 
ATOM   35278 C CB  . LEU T  1 5   ? -36.497 -30.615  45.139   1.000 42.750  ? 7   LEU qqq CB  1 
ATOM   35279 C CG  . LEU T  1 5   ? -36.208 -30.666  43.638   1.000 43.410  ? 7   LEU qqq CG  1 
ATOM   35280 C CD1 . LEU T  1 5   ? -34.810 -30.142  43.360   1.000 44.530  ? 7   LEU qqq CD1 1 
ATOM   35281 C CD2 . LEU T  1 5   ? -36.377 -32.071  43.078   1.000 44.160  ? 7   LEU qqq CD2 1 
ATOM   35282 N N   . THR T  1 6   ? -38.172 -32.219  47.743   1.000 44.040  ? 8   THR qqq N   1 
ATOM   35283 C CA  . THR T  1 6   ? -38.367 -32.387  49.203   1.000 43.750  ? 8   THR qqq CA  1 
ATOM   35284 C C   . THR T  1 6   ? -37.074 -32.912  49.833   1.000 44.980  ? 8   THR qqq C   1 
ATOM   35285 O O   . THR T  1 6   ? -36.589 -33.980  49.425   1.000 47.910  ? 8   THR qqq O   1 
ATOM   35286 C CB  . THR T  1 6   ? -39.534 -33.341  49.469   1.000 44.720  ? 8   THR qqq CB  1 
ATOM   35287 O OG1 . THR T  1 6   ? -40.641 -32.780  48.762   1.000 42.230  ? 8   THR qqq OG1 1 
ATOM   35288 C CG2 . THR T  1 6   ? -39.834 -33.532  50.943   1.000 43.650  ? 8   THR qqq CG2 1 
ATOM   35289 N N   . GLN T  1 7   ? -36.545 -32.193  50.818   1.000 42.290  ? 9   GLN qqq N   1 
ATOM   35290 C CA  . GLN T  1 7   ? -35.365 -32.636  51.595   1.000 40.040  ? 9   GLN qqq CA  1 
ATOM   35291 C C   . GLN T  1 7   ? -35.743 -32.684  53.071   1.000 40.820  ? 9   GLN qqq C   1 
ATOM   35292 O O   . GLN T  1 7   ? -36.417 -31.787  53.565   1.000 41.130  ? 9   GLN qqq O   1 
ATOM   35293 C CB  . GLN T  1 7   ? -34.197 -31.682  51.363   1.000 40.170  ? 9   GLN qqq CB  1 
ATOM   35294 C CG  . GLN T  1 7   ? -33.425 -31.921  50.071   1.000 37.360  ? 9   GLN qqq CG  1 
ATOM   35295 C CD  . GLN T  1 7   ? -32.302 -30.924  49.901   1.000 38.720  ? 9   GLN qqq CD  1 
ATOM   35296 O OE1 . GLN T  1 7   ? -32.346 -30.064  49.024   1.000 39.240  ? 9   GLN qqq OE1 1 
ATOM   35297 N NE2 . GLN T  1 7   ? -31.300 -30.999  50.766   1.000 36.360  ? 9   GLN qqq NE2 1 
ATOM   35298 N N   . PRO T  1 8   ? -35.295 -33.711  53.826   1.000 43.290  ? 10  PRO qqq N   1 
ATOM   35299 C CA  . PRO T  1 8   ? -35.431 -33.695  55.280   1.000 42.800  ? 10  PRO qqq CA  1 
ATOM   35300 C C   . PRO T  1 8   ? -34.729 -32.461  55.840   1.000 39.060  ? 10  PRO qqq C   1 
ATOM   35301 O O   . PRO T  1 8   ? -33.607 -32.157  55.451   1.000 37.360  ? 10  PRO qqq O   1 
ATOM   35302 C CB  . PRO T  1 8   ? -34.759 -35.001  55.738   1.000 44.030  ? 10  PRO qqq CB  1 
ATOM   35303 C CG  . PRO T  1 8   ? -33.866 -35.392  54.581   1.000 43.450  ? 10  PRO qqq CG  1 
ATOM   35304 C CD  . PRO T  1 8   ? -34.601 -34.916  53.345   1.000 43.710  ? 10  PRO qqq CD  1 
ATOM   35305 N N   . PRO T  1 9   ? -35.367 -31.688  56.745   1.000 37.950  ? 11  PRO qqq N   1 
ATOM   35306 C CA  . PRO T  1 9   ? -34.790 -30.419  57.189   1.000 36.630  ? 11  PRO qqq CA  1 
ATOM   35307 C C   . PRO T  1 9   ? -33.421 -30.573  57.871   1.000 35.640  ? 11  PRO qqq C   1 
ATOM   35308 O O   . PRO T  1 9   ? -32.595 -29.688  57.727   1.000 35.100  ? 11  PRO qqq O   1 
ATOM   35309 C CB  . PRO T  1 9   ? -35.821 -29.851  58.177   1.000 36.110  ? 11  PRO qqq CB  1 
ATOM   35310 C CG  . PRO T  1 9   ? -37.105 -30.612  57.874   1.000 36.870  ? 11  PRO qqq CG  1 
ATOM   35311 C CD  . PRO T  1 9   ? -36.657 -31.980  57.400   1.000 37.240  ? 11  PRO qqq CD  1 
ATOM   35312 N N   . SER T  1 10  ? -33.190 -31.673  58.585   1.000 35.270  ? 12  SER qqq N   1 
ATOM   35313 C CA  . SER T  1 10  ? -31.918 -31.873  59.324   1.000 39.990  ? 12  SER qqq CA  1 
ATOM   35314 C C   . SER T  1 10  ? -31.546 -33.351  59.403   1.000 42.050  ? 12  SER qqq C   1 
ATOM   35315 O O   . SER T  1 10  ? -32.458 -34.199  59.381   1.000 42.410  ? 12  SER qqq O   1 
ATOM   35316 C CB  . SER T  1 10  ? -31.999 -31.270  60.697   1.000 46.040  ? 12  SER qqq CB  1 
ATOM   35317 O OG  . SER T  1 10  ? -33.018 -31.910  61.460   1.000 43.830  ? 12  SER qqq OG  1 
ATOM   35318 N N   . VAL T  1 11  ? -30.240 -33.623  59.491   1.000 45.400  ? 13  VAL qqq N   1 
ATOM   35319 C CA  . VAL T  1 11  ? -29.666 -34.977  59.755   1.000 45.200  ? 13  VAL qqq CA  1 
ATOM   35320 C C   . VAL T  1 11  ? -28.490 -34.811  60.723   1.000 44.710  ? 13  VAL qqq C   1 
ATOM   35321 O O   . VAL T  1 11  ? -27.729 -33.853  60.562   1.000 42.180  ? 13  VAL qqq O   1 
ATOM   35322 C CB  . VAL T  1 11  ? -29.275 -35.748  58.471   1.000 46.800  ? 13  VAL qqq CB  1 
ATOM   35323 C CG1 . VAL T  1 11  ? -28.608 -34.901  57.399   1.000 49.790  ? 13  VAL qqq CG1 1 
ATOM   35324 C CG2 . VAL T  1 11  ? -28.411 -36.965  58.777   1.000 46.750  ? 13  VAL qqq CG2 1 
ATOM   35325 N N   . SER T  1 12  ? -28.364 -35.730  61.682   1.000 47.610  ? 14  SER qqq N   1 
ATOM   35326 C CA  . SER T  1 12  ? -27.245 -35.801  62.655   1.000 50.070  ? 14  SER qqq CA  1 
ATOM   35327 C C   . SER T  1 12  ? -26.460 -37.097  62.440   1.000 52.610  ? 14  SER qqq C   1 
ATOM   35328 O O   . SER T  1 12  ? -27.083 -38.141  62.165   1.000 48.190  ? 14  SER qqq O   1 
ATOM   35329 C CB  . SER T  1 12  ? -27.755 -35.680  64.060   1.000 51.150  ? 14  SER qqq CB  1 
ATOM   35330 O OG  . SER T  1 12  ? -28.159 -34.344  64.302   1.000 57.840  ? 14  SER qqq OG  1 
ATOM   35331 N N   . VAL T  1 13  ? -25.135 -37.011  62.566   1.000 57.220  ? 15  VAL qqq N   1 
ATOM   35332 C CA  . VAL T  1 13  ? -24.197 -38.120  62.215   1.000 58.020  ? 15  VAL qqq CA  1 
ATOM   35333 C C   . VAL T  1 13  ? -22.992 -38.059  63.158   1.000 56.740  ? 15  VAL qqq C   1 
ATOM   35334 O O   . VAL T  1 13  ? -22.517 -36.939  63.461   1.000 57.310  ? 15  VAL qqq O   1 
ATOM   35335 C CB  . VAL T  1 13  ? -23.748 -38.006  60.745   1.000 60.050  ? 15  VAL qqq CB  1 
ATOM   35336 C CG1 . VAL T  1 13  ? -23.110 -39.302  60.288   1.000 61.060  ? 15  VAL qqq CG1 1 
ATOM   35337 C CG2 . VAL T  1 13  ? -24.860 -37.585  59.797   1.000 60.890  ? 15  VAL qqq CG2 1 
ATOM   35338 N N   . ALA T  1 14  ? -22.509 -39.219  63.606   1.000 58.240  ? 16  ALA qqq N   1 
ATOM   35339 C CA  . ALA T  1 14  ? -21.260 -39.317  64.395   1.000 61.690  ? 16  ALA qqq CA  1 
ATOM   35340 C C   . ALA T  1 14  ? -20.080 -39.243  63.429   1.000 61.980  ? 16  ALA qqq C   1 
ATOM   35341 O O   . ALA T  1 14  ? -20.201 -39.665  62.277   1.000 59.310  ? 16  ALA qqq O   1 
ATOM   35342 C CB  . ALA T  1 14  ? -21.248 -40.577  65.221   1.000 59.960  ? 16  ALA qqq CB  1 
ATOM   35343 N N   . PRO T  1 15  ? -18.911 -38.699  63.847   1.000 65.500  ? 17  PRO qqq N   1 
ATOM   35344 C CA  . PRO T  1 15  ? -17.700 -38.759  63.027   1.000 66.200  ? 17  PRO qqq CA  1 
ATOM   35345 C C   . PRO T  1 15  ? -17.374 -40.215  62.627   1.000 67.180  ? 17  PRO qqq C   1 
ATOM   35346 O O   . PRO T  1 15  ? -17.541 -41.096  63.445   1.000 75.040  ? 17  PRO qqq O   1 
ATOM   35347 C CB  . PRO T  1 15  ? -16.601 -38.166  63.925   1.000 65.870  ? 17  PRO qqq CB  1 
ATOM   35348 C CG  . PRO T  1 15  ? -17.365 -37.273  64.880   1.000 65.640  ? 17  PRO qqq CG  1 
ATOM   35349 C CD  . PRO T  1 15  ? -18.685 -37.984  65.113   1.000 65.380  ? 17  PRO qqq CD  1 
ATOM   35350 N N   . GLY T  1 16  ? -16.954 -40.420  61.377   1.000 62.060  ? 18  GLY qqq N   1 
ATOM   35351 C CA  . GLY T  1 16  ? -16.615 -41.745  60.820   1.000 60.490  ? 18  GLY qqq CA  1 
ATOM   35352 C C   . GLY T  1 16  ? -17.829 -42.476  60.261   1.000 58.210  ? 18  GLY qqq C   1 
ATOM   35353 O O   . GLY T  1 16  ? -17.639 -43.375  59.418   1.000 57.250  ? 18  GLY qqq O   1 
ATOM   35354 N N   . LYS T  1 17  ? -19.043 -42.116  60.686   1.000 55.670  ? 19  LYS qqq N   1 
ATOM   35355 C CA  . LYS T  1 17  ? -20.295 -42.761  60.205   1.000 55.020  ? 19  LYS qqq CA  1 
ATOM   35356 C C   . LYS T  1 17  ? -20.670 -42.199  58.817   1.000 51.940  ? 19  LYS qqq C   1 
ATOM   35357 O O   . LYS T  1 17  ? -19.917 -41.360  58.249   1.000 44.120  ? 19  LYS qqq O   1 
ATOM   35358 C CB  . LYS T  1 17  ? -21.423 -42.584  61.232   1.000 50.820  ? 19  LYS qqq CB  1 
ATOM   35359 N N   . THR T  1 18  ? -21.770 -42.692  58.256   1.000 48.280  ? 20  THR qqq N   1 
ATOM   35360 C CA  . THR T  1 18  ? -22.244 -42.303  56.902   1.000 48.380  ? 20  THR qqq CA  1 
ATOM   35361 C C   . THR T  1 18  ? -23.466 -41.392  57.050   1.000 48.600  ? 20  THR qqq C   1 
ATOM   35362 O O   . THR T  1 18  ? -24.347 -41.718  57.858   1.000 48.830  ? 20  THR qqq O   1 
ATOM   35363 C CB  . THR T  1 18  ? -22.549 -43.527  56.022   1.000 47.420  ? 20  THR qqq CB  1 
ATOM   35364 O OG1 . THR T  1 18  ? -21.357 -44.281  55.808   1.000 49.070  ? 20  THR qqq OG1 1 
ATOM   35365 C CG2 . THR T  1 18  ? -23.078 -43.078  54.683   1.000 49.920  ? 20  THR qqq CG2 1 
ATOM   35366 N N   . ALA T  1 19  ? -23.517 -40.293  56.291   1.000 47.420  ? 21  ALA qqq N   1 
ATOM   35367 C CA  . ALA T  1 19  ? -24.690 -39.399  56.184   1.000 45.490  ? 21  ALA qqq CA  1 
ATOM   35368 C C   . ALA T  1 19  ? -25.390 -39.651  54.842   1.000 43.470  ? 21  ALA qqq C   1 
ATOM   35369 O O   . ALA T  1 19  ? -24.708 -39.666  53.791   1.000 44.540  ? 21  ALA qqq O   1 
ATOM   35370 C CB  . ALA T  1 19  ? -24.253 -37.961  56.342   1.000 49.200  ? 21  ALA qqq CB  1 
ATOM   35371 N N   . ARG T  1 20  ? -26.709 -39.836  54.881   1.000 42.060  ? 22  ARG qqq N   1 
ATOM   35372 C CA  . ARG T  1 20  ? -27.553 -39.960  53.665   1.000 42.130  ? 22  ARG qqq CA  1 
ATOM   35373 C C   . ARG T  1 20  ? -28.601 -38.843  53.662   1.000 42.270  ? 22  ARG qqq C   1 
ATOM   35374 O O   . ARG T  1 20  ? -29.402 -38.758  54.625   1.000 36.600  ? 22  ARG qqq O   1 
ATOM   35375 C CB  . ARG T  1 20  ? -28.171 -41.355  53.583   1.000 46.200  ? 22  ARG qqq CB  1 
ATOM   35376 C CG  . ARG T  1 20  ? -27.156 -42.464  53.342   1.000 49.080  ? 22  ARG qqq CG  1 
ATOM   35377 C CD  . ARG T  1 20  ? -27.866 -43.808  53.337   1.000 51.780  ? 22  ARG qqq CD  1 
ATOM   35378 N NE  . ARG T  1 20  ? -27.151 -44.728  54.217   1.000 55.640  ? 22  ARG qqq NE  1 
ATOM   35379 C CZ  . ARG T  1 20  ? -26.078 -45.436  53.872   1.000 54.700  ? 22  ARG qqq CZ  1 
ATOM   35380 N NH1 . ARG T  1 20  ? -25.581 -45.351  52.646   1.000 59.210  ? 22  ARG qqq NH1 1 
ATOM   35381 N NH2 . ARG T  1 20  ? -25.497 -46.218  54.764   1.000 51.880  ? 22  ARG qqq NH2 1 
ATOM   35382 N N   . ILE T  1 21  ? -28.566 -38.005  52.623   1.000 42.250  ? 23  ILE qqq N   1 
ATOM   35383 C CA  . ILE T  1 21  ? -29.528 -36.886  52.422   1.000 40.770  ? 23  ILE qqq CA  1 
ATOM   35384 C C   . ILE T  1 21  ? -30.385 -37.204  51.196   1.000 40.140  ? 23  ILE qqq C   1 
ATOM   35385 O O   . ILE T  1 21  ? -29.823 -37.361  50.094   1.000 39.370  ? 23  ILE qqq O   1 
ATOM   35386 C CB  . ILE T  1 21  ? -28.763 -35.566  52.281   1.000 40.920  ? 23  ILE qqq CB  1 
ATOM   35387 C CG1 . ILE T  1 21  ? -27.857 -35.311  53.484   1.000 41.450  ? 23  ILE qqq CG1 1 
ATOM   35388 C CG2 . ILE T  1 21  ? -29.717 -34.414  52.031   1.000 44.540  ? 23  ILE qqq CG2 1 
ATOM   35389 C CD1 . ILE T  1 21  ? -26.391 -35.476  53.163   1.000 45.130  ? 23  ILE qqq CD1 1 
ATOM   35390 N N   . THR T  1 22  ? -31.697 -37.307  51.377   1.000 40.190  ? 24  THR qqq N   1 
ATOM   35391 C CA  . THR T  1 22  ? -32.637 -37.654  50.285   1.000 43.020  ? 24  THR qqq CA  1 
ATOM   35392 C C   . THR T  1 22  ? -33.142 -36.371  49.623   1.000 43.120  ? 24  THR qqq C   1 
ATOM   35393 O O   . THR T  1 22  ? -33.114 -35.301  50.254   1.000 44.230  ? 24  THR qqq O   1 
ATOM   35394 C CB  . THR T  1 22  ? -33.788 -38.540  50.778   1.000 46.290  ? 24  THR qqq CB  1 
ATOM   35395 O OG1 . THR T  1 22  ? -34.602 -37.783  51.673   1.000 46.260  ? 24  THR qqq OG1 1 
ATOM   35396 C CG2 . THR T  1 22  ? -33.307 -39.786  51.485   1.000 49.200  ? 24  THR qqq CG2 1 
ATOM   35397 N N   . CYS T  1 23  ? -33.550 -36.512  48.367   1.000 41.990  ? 25  CYS qqq N   1 
ATOM   35398 C CA  . CYS T  1 23  ? -34.155 -35.448  47.534   1.000 39.160  ? 25  CYS qqq CA  1 
ATOM   35399 C C   . CYS T  1 23  ? -35.328 -36.088  46.786   1.000 38.210  ? 25  CYS qqq C   1 
ATOM   35400 O O   . CYS T  1 23  ? -35.083 -36.841  45.819   1.000 39.680  ? 25  CYS qqq O   1 
ATOM   35401 C CB  . CYS T  1 23  ? -33.127 -34.848  46.585   1.000 36.250  ? 25  CYS qqq CB  1 
ATOM   35402 S SG  . CYS T  1 23  ? -33.784 -33.518  45.551   1.000 44.610  ? 25  CYS qqq SG  1 
ATOM   35403 N N   . GLY T  1 24  ? -36.543 -35.852  47.277   1.000 36.290  ? 26  GLY qqq N   1 
ATOM   35404 C CA  . GLY T  1 24  ? -37.787 -36.420  46.732   1.000 34.860  ? 26  GLY qqq CA  1 
ATOM   35405 C C   . GLY T  1 24  ? -38.320 -35.585  45.584   1.000 36.800  ? 26  GLY qqq C   1 
ATOM   35406 O O   . GLY T  1 24  ? -38.347 -34.338  45.693   1.000 36.160  ? 26  GLY qqq O   1 
ATOM   35407 N N   . GLY T  1 25  ? -38.744 -36.242  44.510   1.000 35.760  ? 27  GLY qqq N   1 
ATOM   35408 C CA  . GLY T  1 25  ? -39.394 -35.561  43.378   1.000 35.240  ? 27  GLY qqq CA  1 
ATOM   35409 C C   . GLY T  1 25  ? -40.191 -36.543  42.539   1.000 31.540  ? 27  GLY qqq C   1 
ATOM   35410 O O   . GLY T  1 25  ? -39.760 -37.704  42.410   1.000 28.280  ? 27  GLY qqq O   1 
ATOM   35411 N N   . ASN T  1 26  ? -41.321 -36.106  42.000   1.000 33.660  ? 28  ASN qqq N   1 
ATOM   35412 C CA  . ASN T  1 26  ? -42.142 -36.911  41.060   1.000 34.850  ? 28  ASN qqq CA  1 
ATOM   35413 C C   . ASN T  1 26  ? -41.243 -37.315  39.878   1.000 34.530  ? 28  ASN qqq C   1 
ATOM   35414 O O   . ASN T  1 26  ? -40.893 -36.438  39.069   1.000 32.650  ? 28  ASN qqq O   1 
ATOM   35415 C CB  . ASN T  1 26  ? -43.407 -36.155  40.644   1.000 34.720  ? 28  ASN qqq CB  1 
ATOM   35416 C CG  . ASN T  1 26  ? -44.247 -36.946  39.672   1.000 36.230  ? 28  ASN qqq CG  1 
ATOM   35417 O OD1 . ASN T  1 26  ? -44.479 -38.134  39.881   1.000 34.970  ? 28  ASN qqq OD1 1 
ATOM   35418 N ND2 . ASN T  1 26  ? -44.687 -36.300  38.605   1.000 37.200  ? 28  ASN qqq ND2 1 
ATOM   35419 N N   . ASN T  1 27  ? -40.848 -38.592  39.816   1.000 32.920  ? 29  ASN qqq N   1 
ATOM   35420 C CA  . ASN T  1 27  ? -40.025 -39.173  38.719   1.000 33.510  ? 29  ASN qqq CA  1 
ATOM   35421 C C   . ASN T  1 27  ? -38.730 -38.350  38.587   1.000 34.870  ? 29  ASN qqq C   1 
ATOM   35422 O O   . ASN T  1 27  ? -38.354 -37.981  37.455   1.000 35.000  ? 29  ASN qqq O   1 
ATOM   35423 C CB  . ASN T  1 27  ? -40.814 -39.265  37.405   1.000 31.200  ? 29  ASN qqq CB  1 
ATOM   35424 N N   . ILE T  1 28  ? -38.064 -38.074  39.706   1.000 34.450  ? 30  ILE qqq N   1 
ATOM   35425 C CA  . ILE T  1 28  ? -36.800 -37.283  39.719   1.000 35.510  ? 30  ILE qqq CA  1 
ATOM   35426 C C   . ILE T  1 28  ? -35.707 -38.094  39.008   1.000 37.700  ? 30  ILE qqq C   1 
ATOM   35427 O O   . ILE T  1 28  ? -34.724 -37.472  38.555   1.000 41.940  ? 30  ILE qqq O   1 
ATOM   35428 C CB  . ILE T  1 28  ? -36.392 -36.886  41.157   1.000 35.760  ? 30  ILE qqq CB  1 
ATOM   35429 C CG1 . ILE T  1 28  ? -35.437 -35.688  41.161   1.000 32.820  ? 30  ILE qqq CG1 1 
ATOM   35430 C CG2 . ILE T  1 28  ? -35.813 -38.070  41.920   1.000 35.630  ? 30  ILE qqq CG2 1 
ATOM   35431 C CD1 . ILE T  1 28  ? -35.031 -35.215  42.534   1.000 33.490  ? 30  ILE qqq CD1 1 
ATOM   35432 N N   . GLY T  1 29  ? -35.854 -39.424  38.947   1.000 37.920  ? 31  GLY qqq N   1 
ATOM   35433 C CA  . GLY T  1 29  ? -34.912 -40.343  38.270   1.000 34.770  ? 31  GLY qqq CA  1 
ATOM   35434 C C   . GLY T  1 29  ? -34.777 -40.030  36.790   1.000 30.990  ? 31  GLY qqq C   1 
ATOM   35435 O O   . GLY T  1 29  ? -33.773 -40.434  36.187   1.000 30.980  ? 31  GLY qqq O   1 
ATOM   35436 N N   . SER T  1 30  ? -35.759 -39.334  36.217   1.000 30.890  ? 32  SER qqq N   1 
ATOM   35437 C CA  . SER T  1 30  ? -35.789 -38.963  34.782   1.000 30.070  ? 32  SER qqq CA  1 
ATOM   35438 C C   . SER T  1 30  ? -35.139 -37.579  34.574   1.000 32.500  ? 32  SER qqq C   1 
ATOM   35439 O O   . SER T  1 30  ? -35.129 -37.092  33.416   1.000 29.880  ? 32  SER qqq O   1 
ATOM   35440 C CB  . SER T  1 30  ? -37.202 -39.019  34.256   1.000 27.910  ? 32  SER qqq CB  1 
ATOM   35441 O OG  . SER T  1 30  ? -37.865 -37.794  34.493   1.000 26.340  ? 32  SER qqq OG  1 
ATOM   35442 N N   . ARG T  1 31  ? -34.582 -36.968  35.632   1.000 31.830  ? 33  ARG qqq N   1 
ATOM   35443 C CA  . ARG T  1 31  ? -33.926 -35.632  35.585   1.000 30.190  ? 33  ARG qqq CA  1 
ATOM   35444 C C   . ARG T  1 31  ? -32.514 -35.707  36.163   1.000 25.750  ? 33  ARG qqq C   1 
ATOM   35445 O O   . ARG T  1 31  ? -32.259 -36.584  37.008   1.000 28.860  ? 33  ARG qqq O   1 
ATOM   35446 C CB  . ARG T  1 31  ? -34.724 -34.621  36.402   1.000 31.750  ? 33  ARG qqq CB  1 
ATOM   35447 C CG  . ARG T  1 31  ? -36.111 -34.334  35.859   1.000 32.980  ? 33  ARG qqq CG  1 
ATOM   35448 C CD  . ARG T  1 31  ? -36.882 -33.566  36.918   1.000 39.470  ? 33  ARG qqq CD  1 
ATOM   35449 N NE  . ARG T  1 31  ? -37.685 -32.473  36.373   1.000 41.270  ? 33  ARG qqq NE  1 
ATOM   35450 C CZ  . ARG T  1 31  ? -38.909 -32.580  35.886   1.000 41.620  ? 33  ARG qqq CZ  1 
ATOM   35451 N NH1 . ARG T  1 31  ? -39.573 -33.721  35.982   1.000 41.720  ? 33  ARG qqq NH1 1 
ATOM   35452 N NH2 . ARG T  1 31  ? -39.516 -31.496  35.442   1.000 45.050  ? 33  ARG qqq NH2 1 
ATOM   35453 N N   . SER T  1 32  ? -31.647 -34.801  35.732   1.000 23.890  ? 34  SER qqq N   1 
ATOM   35454 C CA  . SER T  1 32  ? -30.256 -34.674  36.232   1.000 26.560  ? 34  SER qqq CA  1 
ATOM   35455 C C   . SER T  1 32  ? -30.268 -33.844  37.523   1.000 27.460  ? 34  SER qqq C   1 
ATOM   35456 O O   . SER T  1 32  ? -30.616 -32.638  37.454   1.000 26.150  ? 34  SER qqq O   1 
ATOM   35457 C CB  . SER T  1 32  ? -29.337 -34.075  35.195   1.000 25.080  ? 34  SER qqq CB  1 
ATOM   35458 O OG  . SER T  1 32  ? -29.307 -34.871  34.015   1.000 21.520  ? 34  SER qqq OG  1 
ATOM   35459 N N   . VAL T  1 33  ? -29.887 -34.459  38.645   1.000 26.420  ? 35  VAL qqq N   1 
ATOM   35460 C CA  . VAL T  1 33  ? -29.839 -33.785  39.975   1.000 26.810  ? 35  VAL qqq CA  1 
ATOM   35461 C C   . VAL T  1 33  ? -28.393 -33.376  40.276   1.000 27.830  ? 35  VAL qqq C   1 
ATOM   35462 O O   . VAL T  1 33  ? -27.483 -34.224  40.177   1.000 24.430  ? 35  VAL qqq O   1 
ATOM   35463 C CB  . VAL T  1 33  ? -30.386 -34.703  41.077   1.000 28.570  ? 35  VAL qqq CB  1 
ATOM   35464 C CG1 . VAL T  1 33  ? -30.241 -34.062  42.451   1.000 28.430  ? 35  VAL qqq CG1 1 
ATOM   35465 C CG2 . VAL T  1 33  ? -31.820 -35.128  40.797   1.000 28.880  ? 35  VAL qqq CG2 1 
ATOM   35466 N N   . HIS T  1 34  ? -28.192 -32.116  40.669   1.000 28.860  ? 36  HIS qqq N   1 
ATOM   35467 C CA  . HIS T  1 34  ? -26.887 -31.592  41.158   1.000 26.080  ? 36  HIS qqq CA  1 
ATOM   35468 C C   . HIS T  1 34  ? -27.012 -31.292  42.660   1.000 25.290  ? 36  HIS qqq C   1 
ATOM   35469 O O   . HIS T  1 34  ? -28.134 -31.069  43.149   1.000 23.150  ? 36  HIS qqq O   1 
ATOM   35470 C CB  . HIS T  1 34  ? -26.436 -30.386  40.329   1.000 21.680  ? 36  HIS qqq CB  1 
ATOM   35471 C CG  . HIS T  1 34  ? -26.824 -30.464  38.891   1.000 20.630  ? 36  HIS qqq CG  1 
ATOM   35472 N ND1 . HIS T  1 34  ? -26.197 -31.313  38.006   1.000 19.650  ? 36  HIS qqq ND1 1 
ATOM   35473 C CD2 . HIS T  1 34  ? -27.768 -29.800  38.183   1.000 20.820  ? 36  HIS qqq CD2 1 
ATOM   35474 C CE1 . HIS T  1 34  ? -26.737 -31.173  36.811   1.000 19.680  ? 36  HIS qqq CE1 1 
ATOM   35475 N NE2 . HIS T  1 34  ? -27.713 -30.246  36.894   1.000 19.570  ? 36  HIS qqq NE2 1 
ATOM   35476 N N   . TRP T  1 35  ? -25.884 -31.301  43.365   1.000 25.430  ? 37  TRP qqq N   1 
ATOM   35477 C CA  . TRP T  1 35  ? -25.827 -31.131  44.836   1.000 25.140  ? 37  TRP qqq CA  1 
ATOM   35478 C C   . TRP T  1 35  ? -24.842 -30.019  45.193   1.000 24.370  ? 37  TRP qqq C   1 
ATOM   35479 O O   . TRP T  1 35  ? -23.777 -29.936  44.563   1.000 19.390  ? 37  TRP qqq O   1 
ATOM   35480 C CB  . TRP T  1 35  ? -25.435 -32.445  45.508   1.000 27.630  ? 37  TRP qqq CB  1 
ATOM   35481 C CG  . TRP T  1 35  ? -26.476 -33.513  45.433   1.000 29.410  ? 37  TRP qqq CG  1 
ATOM   35482 C CD1 . TRP T  1 35  ? -26.611 -34.464  44.462   1.000 29.920  ? 37  TRP qqq CD1 1 
ATOM   35483 C CD2 . TRP T  1 35  ? -27.519 -33.758  46.391   1.000 32.470  ? 37  TRP qqq CD2 1 
ATOM   35484 N NE1 . TRP T  1 35  ? -27.670 -35.280  44.748   1.000 32.310  ? 37  TRP qqq NE1 1 
ATOM   35485 C CE2 . TRP T  1 35  ? -28.247 -34.874  45.923   1.000 34.180  ? 37  TRP qqq CE2 1 
ATOM   35486 C CE3 . TRP T  1 35  ? -27.911 -33.151  47.593   1.000 34.900  ? 37  TRP qqq CE3 1 
ATOM   35487 C CZ2 . TRP T  1 35  ? -29.341 -35.392  46.621   1.000 35.820  ? 37  TRP qqq CZ2 1 
ATOM   35488 C CZ3 . TRP T  1 35  ? -28.995 -33.659  48.278   1.000 33.840  ? 37  TRP qqq CZ3 1 
ATOM   35489 C CH2 . TRP T  1 35  ? -29.697 -34.764  47.796   1.000 34.240  ? 37  TRP qqq CH2 1 
ATOM   35490 N N   . TYR T  1 36  ? -25.189 -29.209  46.191   1.000 25.070  ? 38  TYR qqq N   1 
ATOM   35491 C CA  . TYR T  1 36  ? -24.342 -28.094  46.674   1.000 24.010  ? 38  TYR qqq CA  1 
ATOM   35492 C C   . TYR T  1 36  ? -24.152 -28.246  48.180   1.000 23.860  ? 38  TYR qqq C   1 
ATOM   35493 O O   . TYR T  1 36  ? -25.125 -28.556  48.891   1.000 19.770  ? 38  TYR qqq O   1 
ATOM   35494 C CB  . TYR T  1 36  ? -24.960 -26.753  46.273   1.000 23.710  ? 38  TYR qqq CB  1 
ATOM   35495 C CG  . TYR T  1 36  ? -25.258 -26.672  44.798   1.000 21.400  ? 38  TYR qqq CG  1 
ATOM   35496 C CD1 . TYR T  1 36  ? -24.313 -26.210  43.892   1.000 19.220  ? 38  TYR qqq CD1 1 
ATOM   35497 C CD2 . TYR T  1 36  ? -26.464 -27.128  44.300   1.000 20.070  ? 38  TYR qqq CD2 1 
ATOM   35498 C CE1 . TYR T  1 36  ? -24.566 -26.196  42.530   1.000 18.740  ? 38  TYR qqq CE1 1 
ATOM   35499 C CE2 . TYR T  1 36  ? -26.739 -27.095  42.941   1.000 20.710  ? 38  TYR qqq CE2 1 
ATOM   35500 C CZ  . TYR T  1 36  ? -25.783 -26.639  42.052   1.000 19.410  ? 38  TYR qqq CZ  1 
ATOM   35501 O OH  . TYR T  1 36  ? -26.065 -26.632  40.717   1.000 19.040  ? 38  TYR qqq OH  1 
ATOM   35502 N N   . GLN T  1 37  ? -22.910 -28.056  48.626   1.000 26.560  ? 39  GLN qqq N   1 
ATOM   35503 C CA  . GLN T  1 37  ? -22.550 -27.845  50.052   1.000 29.640  ? 39  GLN qqq CA  1 
ATOM   35504 C C   . GLN T  1 37  ? -22.503 -26.337  50.312   1.000 28.830  ? 39  GLN qqq C   1 
ATOM   35505 O O   . GLN T  1 37  ? -21.931 -25.614  49.494   1.000 25.480  ? 39  GLN qqq O   1 
ATOM   35506 C CB  . GLN T  1 37  ? -21.216 -28.518  50.346   1.000 32.130  ? 39  GLN qqq CB  1 
ATOM   35507 C CG  . GLN T  1 37  ? -20.636 -28.165  51.705   1.000 32.540  ? 39  GLN qqq CG  1 
ATOM   35508 C CD  . GLN T  1 37  ? -19.297 -28.829  51.894   1.000 32.910  ? 39  GLN qqq CD  1 
ATOM   35509 O OE1 . GLN T  1 37  ? -18.263 -28.321  51.461   1.000 33.940  ? 39  GLN qqq OE1 1 
ATOM   35510 N NE2 . GLN T  1 37  ? -19.311 -29.966  52.568   1.000 31.060  ? 39  GLN qqq NE2 1 
ATOM   35511 N N   . HIS T  1 38  ? -23.112 -25.874  51.397   1.000 33.070  ? 40  HIS qqq N   1 
ATOM   35512 C CA  . HIS T  1 38  ? -23.140 -24.437  51.767   1.000 33.970  ? 40  HIS qqq CA  1 
ATOM   35513 C C   . HIS T  1 38  ? -22.840 -24.273  53.258   1.000 38.640  ? 40  HIS qqq C   1 
ATOM   35514 O O   . HIS T  1 38  ? -23.701 -24.620  54.084   1.000 40.520  ? 40  HIS qqq O   1 
ATOM   35515 C CB  . HIS T  1 38  ? -24.482 -23.807  51.391   1.000 33.920  ? 40  HIS qqq CB  1 
ATOM   35516 C CG  . HIS T  1 38  ? -24.484 -22.329  51.587   1.000 34.320  ? 40  HIS qqq CG  1 
ATOM   35517 N ND1 . HIS T  1 38  ? -25.620 -21.623  51.919   1.000 29.060  ? 40  HIS qqq ND1 1 
ATOM   35518 C CD2 . HIS T  1 38  ? -23.478 -21.428  51.523   1.000 34.470  ? 40  HIS qqq CD2 1 
ATOM   35519 C CE1 . HIS T  1 38  ? -25.320 -20.344  52.022   1.000 29.000  ? 40  HIS qqq CE1 1 
ATOM   35520 N NE2 . HIS T  1 38  ? -24.017 -20.198  51.787   1.000 33.020  ? 40  HIS qqq NE2 1 
ATOM   35521 N N   . LYS T  1 39  ? -21.658 -23.750  53.577   1.000 44.310  ? 41  LYS qqq N   1 
ATOM   35522 C CA  . LYS T  1 39  ? -21.261 -23.361  54.959   1.000 46.160  ? 41  LYS qqq CA  1 
ATOM   35523 C C   . LYS T  1 39  ? -21.628 -21.898  55.182   1.000 49.040  ? 41  LYS qqq C   1 
ATOM   35524 O O   . LYS T  1 39  ? -21.506 -21.090  54.262   1.000 45.060  ? 41  LYS qqq O   1 
ATOM   35525 C CB  . LYS T  1 39  ? -19.768 -23.625  55.168   1.000 44.000  ? 41  LYS qqq CB  1 
ATOM   35526 C CG  . LYS T  1 39  ? -19.405 -25.097  55.067   1.000 44.340  ? 41  LYS qqq CG  1 
ATOM   35527 C CD  . LYS T  1 39  ? -17.931 -25.378  55.007   1.000 45.430  ? 41  LYS qqq CD  1 
ATOM   35528 C CE  . LYS T  1 39  ? -17.664 -26.854  54.820   1.000 46.920  ? 41  LYS qqq CE  1 
ATOM   35529 N NZ  . LYS T  1 39  ? -16.268 -27.191  55.178   1.000 49.810  ? 41  LYS qqq NZ  1 
ATOM   35530 N N   . PRO T  1 40  ? -22.068 -21.514  56.406   1.000 54.330  ? 42  PRO qqq N   1 
ATOM   35531 C CA  . PRO T  1 40  ? -22.459 -20.129  56.691   1.000 48.820  ? 42  PRO qqq CA  1 
ATOM   35532 C C   . PRO T  1 40  ? -21.364 -19.115  56.327   1.000 43.240  ? 42  PRO qqq C   1 
ATOM   35533 O O   . PRO T  1 40  ? -20.197 -19.366  56.617   1.000 37.750  ? 42  PRO qqq O   1 
ATOM   35534 C CB  . PRO T  1 40  ? -22.722 -20.131  58.211   1.000 50.730  ? 42  PRO qqq CB  1 
ATOM   35535 C CG  . PRO T  1 40  ? -23.094 -21.572  58.514   1.000 51.330  ? 42  PRO qqq CG  1 
ATOM   35536 C CD  . PRO T  1 40  ? -22.194 -22.380  57.602   1.000 53.350  ? 42  PRO qqq CD  1 
ATOM   35537 N N   . GLY T  1 41  ? -21.774 -18.029  55.660   1.000 42.190  ? 43  GLY qqq N   1 
ATOM   35538 C CA  . GLY T  1 41  ? -20.902 -16.925  55.208   1.000 43.500  ? 43  GLY qqq CA  1 
ATOM   35539 C C   . GLY T  1 41  ? -19.838 -17.380  54.222   1.000 43.070  ? 43  GLY qqq C   1 
ATOM   35540 O O   . GLY T  1 41  ? -18.754 -16.769  54.206   1.000 45.530  ? 43  GLY qqq O   1 
ATOM   35541 N N   . GLN T  1 42  ? -20.123 -18.415  53.431   1.000 45.330  ? 44  GLN qqq N   1 
ATOM   35542 C CA  . GLN T  1 42  ? -19.208 -18.939  52.379   1.000 41.680  ? 44  GLN qqq CA  1 
ATOM   35543 C C   . GLN T  1 42  ? -19.978 -19.105  51.068   1.000 39.300  ? 44  GLN qqq C   1 
ATOM   35544 O O   . GLN T  1 42  ? -21.221 -19.256  51.093   1.000 40.320  ? 44  GLN qqq O   1 
ATOM   35545 C CB  . GLN T  1 42  ? -18.571 -20.261  52.806   1.000 41.230  ? 44  GLN qqq CB  1 
ATOM   35546 C CG  . GLN T  1 42  ? -17.596 -20.098  53.962   1.000 45.320  ? 44  GLN qqq CG  1 
ATOM   35547 C CD  . GLN T  1 42  ? -16.602 -21.232  54.056   1.000 48.770  ? 44  GLN qqq CD  1 
ATOM   35548 O OE1 . GLN T  1 42  ? -16.201 -21.839  53.054   1.000 49.220  ? 44  GLN qqq OE1 1 
ATOM   35549 N NE2 . GLN T  1 42  ? -16.195 -21.531  55.277   1.000 45.900  ? 44  GLN qqq NE2 1 
ATOM   35550 N N   . ALA T  1 43  ? -19.258 -19.079  49.951   1.000 37.000  ? 45  ALA qqq N   1 
ATOM   35551 C CA  . ALA T  1 43  ? -19.806 -19.425  48.617   1.000 33.090  ? 45  ALA qqq CA  1 
ATOM   35552 C C   . ALA T  1 43  ? -20.212 -20.894  48.632   1.000 30.330  ? 45  ALA qqq C   1 
ATOM   35553 O O   . ALA T  1 43  ? -19.420 -21.752  49.038   1.000 28.510  ? 45  ALA qqq O   1 
ATOM   35554 C CB  . ALA T  1 43  ? -18.794 -19.143  47.533   1.000 31.750  ? 45  ALA qqq CB  1 
ATOM   35555 N N   . PRO T  1 44  ? -21.455 -21.235  48.216   1.000 26.480  ? 46  PRO qqq N   1 
ATOM   35556 C CA  . PRO T  1 44  ? -21.811 -22.631  47.975   1.000 24.570  ? 46  PRO qqq CA  1 
ATOM   35557 C C   . PRO T  1 44  ? -20.821 -23.303  47.015   1.000 25.270  ? 46  PRO qqq C   1 
ATOM   35558 O O   . PRO T  1 44  ? -20.280 -22.640  46.128   1.000 22.870  ? 46  PRO qqq O   1 
ATOM   35559 C CB  . PRO T  1 44  ? -23.198 -22.557  47.345   1.000 25.160  ? 46  PRO qqq CB  1 
ATOM   35560 C CG  . PRO T  1 44  ? -23.765 -21.253  47.865   1.000 26.980  ? 46  PRO qqq CG  1 
ATOM   35561 C CD  . PRO T  1 44  ? -22.572 -20.320  47.958   1.000 26.180  ? 46  PRO qqq CD  1 
ATOM   35562 N N   . VAL T  1 45  ? -20.574 -24.583  47.236   1.000 25.740  ? 47  VAL qqq N   1 
ATOM   35563 C CA  . VAL T  1 45  ? -19.671 -25.422  46.398   1.000 26.500  ? 47  VAL qqq CA  1 
ATOM   35564 C C   . VAL T  1 45  ? -20.503 -26.531  45.753   1.000 27.590  ? 47  VAL qqq C   1 
ATOM   35565 O O   . VAL T  1 45  ? -21.264 -27.212  46.458   1.000 27.430  ? 47  VAL qqq O   1 
ATOM   35566 C CB  . VAL T  1 45  ? -18.526 -26.003  47.244   1.000 27.580  ? 47  VAL qqq CB  1 
ATOM   35567 C CG1 . VAL T  1 45  ? -17.634 -26.933  46.431   1.000 27.840  ? 47  VAL qqq CG1 1 
ATOM   35568 C CG2 . VAL T  1 45  ? -17.717 -24.891  47.898   1.000 28.040  ? 47  VAL qqq CG2 1 
ATOM   35569 N N   . MET T  1 46  ? -20.344 -26.726  44.450   1.000 32.700  ? 48  MET qqq N   1 
ATOM   35570 C CA  . MET T  1 46  ? -20.945 -27.891  43.762   1.000 35.360  ? 48  MET qqq CA  1 
ATOM   35571 C C   . MET T  1 46  ? -20.110 -29.137  44.085   1.000 30.620  ? 48  MET qqq C   1 
ATOM   35572 O O   . MET T  1 46  ? -18.892 -29.124  43.851   1.000 31.160  ? 48  MET qqq O   1 
ATOM   35573 C CB  . MET T  1 46  ? -21.027 -27.697  42.248   1.000 38.950  ? 48  MET qqq CB  1 
ATOM   35574 C CG  . MET T  1 46  ? -21.626 -28.913  41.587   1.000 43.190  ? 48  MET qqq CG  1 
ATOM   35575 S SD  . MET T  1 46  ? -21.884 -28.655  39.841   1.000 50.500  ? 48  MET qqq SD  1 
ATOM   35576 C CE  . MET T  1 46  ? -20.223 -28.969  39.252   1.000 47.160  ? 48  MET qqq CE  1 
ATOM   35577 N N   . ILE T  1 47  ? -20.760 -30.180  44.590   1.000 28.060  ? 49  ILE qqq N   1 
ATOM   35578 C CA  . ILE T  1 47  ? -20.079 -31.428  45.042   1.000 26.790  ? 49  ILE qqq CA  1 
ATOM   35579 C C   . ILE T  1 47  ? -20.513 -32.621  44.181   1.000 25.830  ? 49  ILE qqq C   1 
ATOM   35580 O O   . ILE T  1 47  ? -19.713 -33.593  44.108   1.000 29.280  ? 49  ILE qqq O   1 
ATOM   35581 C CB  . ILE T  1 47  ? -20.317 -31.674  46.545   1.000 26.240  ? 49  ILE qqq CB  1 
ATOM   35582 C CG1 . ILE T  1 47  ? -21.794 -31.874  46.883   1.000 23.910  ? 49  ILE qqq CG1 1 
ATOM   35583 C CG2 . ILE T  1 47  ? -19.703 -30.543  47.361   1.000 27.660  ? 49  ILE qqq CG2 1 
ATOM   35584 C CD1 . ILE T  1 47  ? -22.017 -32.272  48.310   1.000 25.050  ? 49  ILE qqq CD1 1 
ATOM   35585 N N   . ILE T  1 48  ? -21.707 -32.599  43.584   1.000 21.160  ? 50  ILE qqq N   1 
ATOM   35586 C CA  . ILE T  1 48  ? -22.139 -33.660  42.633   1.000 22.970  ? 50  ILE qqq CA  1 
ATOM   35587 C C   . ILE T  1 48  ? -22.850 -33.003  41.454   1.000 23.980  ? 50  ILE qqq C   1 
ATOM   35588 O O   . ILE T  1 48  ? -23.698 -32.116  41.698   1.000 24.990  ? 50  ILE qqq O   1 
ATOM   35589 C CB  . ILE T  1 48  ? -23.021 -34.724  43.323   1.000 26.180  ? 50  ILE qqq CB  1 
ATOM   35590 C CG1 . ILE T  1 48  ? -22.252 -35.541  44.368   1.000 29.420  ? 50  ILE qqq CG1 1 
ATOM   35591 C CG2 . ILE T  1 48  ? -23.682 -35.637  42.290   1.000 26.930  ? 50  ILE qqq CG2 1 
ATOM   35592 C CD1 . ILE T  1 48  ? -21.211 -36.509  43.793   1.000 28.680  ? 50  ILE qqq CD1 1 
ATOM   35593 N N   . SER T  1 49  ? -22.519 -33.414  40.224   1.000 24.090  ? 51  SER qqq N   1 
ATOM   35594 C CA  . SER T  1 49  ? -23.230 -32.995  38.984   1.000 23.400  ? 51  SER qqq CA  1 
ATOM   35595 C C   . SER T  1 49  ? -23.794 -34.223  38.269   1.000 23.140  ? 51  SER qqq C   1 
ATOM   35596 O O   . SER T  1 49  ? -23.171 -35.294  38.315   1.000 18.900  ? 51  SER qqq O   1 
ATOM   35597 C CB  . SER T  1 49  ? -22.364 -32.145  38.076   1.000 23.940  ? 51  SER qqq CB  1 
ATOM   35598 O OG  . SER T  1 49  ? -21.530 -32.927  37.237   1.000 23.780  ? 51  SER qqq OG  1 
ATOM   35599 N N   . TYR T  1 50  ? -24.970 -34.070  37.663   1.000 27.110  ? 52  TYR qqq N   1 
ATOM   35600 C CA  . TYR T  1 50  ? -25.640 -35.132  36.869   1.000 27.980  ? 52  TYR qqq CA  1 
ATOM   35601 C C   . TYR T  1 50  ? -25.628 -36.442  37.682   1.000 31.420  ? 52  TYR qqq C   1 
ATOM   35602 O O   . TYR T  1 50  ? -24.952 -37.422  37.298   1.000 30.160  ? 52  TYR qqq O   1 
ATOM   35603 C CB  . TYR T  1 50  ? -24.950 -35.228  35.503   1.000 25.090  ? 52  TYR qqq CB  1 
ATOM   35604 C CG  . TYR T  1 50  ? -24.961 -33.951  34.712   1.000 23.390  ? 52  TYR qqq CG  1 
ATOM   35605 C CD1 . TYR T  1 50  ? -26.029 -33.626  33.890   1.000 24.780  ? 52  TYR qqq CD1 1 
ATOM   35606 C CD2 . TYR T  1 50  ? -23.913 -33.048  34.784   1.000 24.130  ? 52  TYR qqq CD2 1 
ATOM   35607 C CE1 . TYR T  1 50  ? -26.061 -32.447  33.162   1.000 25.370  ? 52  TYR qqq CE1 1 
ATOM   35608 C CE2 . TYR T  1 50  ? -23.923 -31.865  34.053   1.000 24.490  ? 52  TYR qqq CE2 1 
ATOM   35609 C CZ  . TYR T  1 50  ? -25.004 -31.560  33.242   1.000 26.070  ? 52  TYR qqq CZ  1 
ATOM   35610 O OH  . TYR T  1 50  ? -25.049 -30.401  32.517   1.000 25.260  ? 52  TYR qqq OH  1 
ATOM   35611 N N   . ASP T  1 51  ? -26.324 -36.433  38.824   1.000 33.440  ? 53  ASP qqq N   1 
ATOM   35612 C CA  . ASP T  1 51  ? -26.609 -37.627  39.680   1.000 32.590  ? 53  ASP qqq CA  1 
ATOM   35613 C C   . ASP T  1 51  ? -25.387 -38.138  40.467   1.000 34.660  ? 53  ASP qqq C   1 
ATOM   35614 O O   . ASP T  1 51  ? -25.521 -38.187  41.692   1.000 33.020  ? 53  ASP qqq O   1 
ATOM   35615 C CB  . ASP T  1 51  ? -27.373 -38.695  38.898   1.000 32.990  ? 53  ASP qqq CB  1 
ATOM   35616 C CG  . ASP T  1 51  ? -28.520 -38.110  38.077   1.000 33.370  ? 53  ASP qqq CG  1 
ATOM   35617 O OD1 . ASP T  1 51  ? -29.191 -37.187  38.570   1.000 29.650  ? 53  ASP qqq OD1 1 
ATOM   35618 O OD2 . ASP T  1 51  ? -28.721 -38.565  36.940   1.000 31.360  ? 53  ASP qqq OD2 1 
ATOM   35619 N N   . MET T  1 52  ? -24.275 -38.533  39.850   1.000 41.120  ? 54  MET qqq N   1 
ATOM   35620 C CA  . MET T  1 52  ? -23.196 -39.248  40.591   1.000 41.580  ? 54  MET qqq CA  1 
ATOM   35621 C C   . MET T  1 52  ? -21.809 -38.689  40.274   1.000 38.340  ? 54  MET qqq C   1 
ATOM   35622 O O   . MET T  1 52  ? -20.840 -39.216  40.829   1.000 36.010  ? 54  MET qqq O   1 
ATOM   35623 C CB  . MET T  1 52  ? -23.218 -40.720  40.185   1.000 41.470  ? 54  MET qqq CB  1 
ATOM   35624 C CG  . MET T  1 52  ? -23.182 -40.896  38.677   1.000 45.480  ? 54  MET qqq CG  1 
ATOM   35625 S SD  . MET T  1 52  ? -23.363 -42.609  38.132   1.000 46.450  ? 54  MET qqq SD  1 
ATOM   35626 C CE  . MET T  1 52  ? -24.977 -42.994  38.815   1.000 49.810  ? 54  MET qqq CE  1 
ATOM   35627 N N   . ASN T  1 53  ? -21.702 -37.684  39.410   1.000 38.830  ? 55  ASN qqq N   1 
ATOM   35628 C CA  . ASN T  1 53  ? -20.368 -37.210  38.960   1.000 36.470  ? 55  ASN qqq CA  1 
ATOM   35629 C C   . ASN T  1 53  ? -19.785 -36.242  39.996   1.000 33.700  ? 55  ASN qqq C   1 
ATOM   35630 O O   . ASN T  1 53  ? -20.390 -35.182  40.254   1.000 33.210  ? 55  ASN qqq O   1 
ATOM   35631 C CB  . ASN T  1 53  ? -20.423 -36.628  37.548   1.000 40.820  ? 55  ASN qqq CB  1 
ATOM   35632 C CG  . ASN T  1 53  ? -20.943 -37.613  36.528   1.000 41.630  ? 55  ASN qqq CG  1 
ATOM   35633 O OD1 . ASN T  1 53  ? -20.150 -38.326  35.911   1.000 41.860  ? 55  ASN qqq OD1 1 
ATOM   35634 N ND2 . ASN T  1 53  ? -22.253 -37.628  36.320   1.000 36.170  ? 55  ASN qqq ND2 1 
ATOM   35635 N N   . ARG T  1 54  ? -18.634 -36.613  40.548   1.000 34.170  ? 56  ARG qqq N   1 
ATOM   35636 C CA  . ARG T  1 54  ? -17.873 -35.789  41.522   1.000 36.660  ? 56  ARG qqq CA  1 
ATOM   35637 C C   . ARG T  1 54  ? -16.937 -34.857  40.760   1.000 35.860  ? 56  ARG qqq C   1 
ATOM   35638 O O   . ARG T  1 54  ? -16.146 -35.324  39.947   1.000 34.000  ? 56  ARG qqq O   1 
ATOM   35639 C CB  . ARG T  1 54  ? -16.971 -36.649  42.396   1.000 37.960  ? 56  ARG qqq CB  1 
ATOM   35640 C CG  . ARG T  1 54  ? -17.466 -36.910  43.805   1.000 43.130  ? 56  ARG qqq CG  1 
ATOM   35641 C CD  . ARG T  1 54  ? -16.422 -37.728  44.543   1.000 42.660  ? 56  ARG qqq CD  1 
ATOM   35642 N NE  . ARG T  1 54  ? -15.588 -38.540  43.667   1.000 42.670  ? 56  ARG qqq NE  1 
ATOM   35643 C CZ  . ARG T  1 54  ? -15.797 -39.830  43.393   1.000 43.070  ? 56  ARG qqq CZ  1 
ATOM   35644 N NH1 . ARG T  1 54  ? -14.973 -40.479  42.584   1.000 40.380  ? 56  ARG qqq NH1 1 
ATOM   35645 N NH2 . ARG T  1 54  ? -16.821 -40.478  43.927   1.000 44.550  ? 56  ARG qqq NH2 1 
ATOM   35646 N N   . PRO T  1 55  ? -16.997 -33.524  40.958   1.000 38.560  ? 57  PRO qqq N   1 
ATOM   35647 C CA  . PRO T  1 55  ? -16.008 -32.624  40.372   1.000 36.910  ? 57  PRO qqq CA  1 
ATOM   35648 C C   . PRO T  1 55  ? -14.598 -32.803  40.966   1.000 37.340  ? 57  PRO qqq C   1 
ATOM   35649 O O   . PRO T  1 55  ? -14.480 -33.341  42.048   1.000 35.760  ? 57  PRO qqq O   1 
ATOM   35650 C CB  . PRO T  1 55  ? -16.545 -31.221  40.692   1.000 35.340  ? 57  PRO qqq CB  1 
ATOM   35651 C CG  . PRO T  1 55  ? -18.008 -31.441  40.977   1.000 37.950  ? 57  PRO qqq CG  1 
ATOM   35652 C CD  . PRO T  1 55  ? -18.062 -32.787  41.649   1.000 39.920  ? 57  PRO qqq CD  1 
ATOM   35653 N N   . SER T  1 56  ? -13.590 -32.345  40.233   1.000 40.090  ? 58  SER qqq N   1 
ATOM   35654 C CA  . SER T  1 56  ? -12.159 -32.346  40.659   1.000 39.330  ? 58  SER qqq CA  1 
ATOM   35655 C C   . SER T  1 56  ? -12.039 -31.630  42.017   1.000 35.040  ? 58  SER qqq C   1 
ATOM   35656 O O   . SER T  1 56  ? -12.597 -30.529  42.138   1.000 34.770  ? 58  SER qqq O   1 
ATOM   35657 C CB  . SER T  1 56  ? -11.328 -31.701  39.591   1.000 40.810  ? 58  SER qqq CB  1 
ATOM   35658 O OG  . SER T  1 56  ? -9.965  -31.715  39.964   1.000 48.800  ? 58  SER qqq OG  1 
ATOM   35659 N N   . GLY T  1 57  ? -11.423 -32.273  43.012   1.000 32.540  ? 59  GLY qqq N   1 
ATOM   35660 C CA  . GLY T  1 57  ? -11.229 -31.695  44.358   1.000 34.490  ? 59  GLY qqq CA  1 
ATOM   35661 C C   . GLY T  1 57  ? -12.246 -32.182  45.378   1.000 36.490  ? 59  GLY qqq C   1 
ATOM   35662 O O   . GLY T  1 57  ? -12.012 -31.963  46.563   1.000 40.430  ? 59  GLY qqq O   1 
ATOM   35663 N N   . ILE T  1 58  ? -13.327 -32.841  44.964   1.000 42.570  ? 60  ILE qqq N   1 
ATOM   35664 C CA  . ILE T  1 58  ? -14.329 -33.428  45.906   1.000 41.610  ? 60  ILE qqq CA  1 
ATOM   35665 C C   . ILE T  1 58  ? -13.898 -34.857  46.227   1.000 41.820  ? 60  ILE qqq C   1 
ATOM   35666 O O   . ILE T  1 58  ? -13.698 -35.666  45.320   1.000 40.420  ? 60  ILE qqq O   1 
ATOM   35667 C CB  . ILE T  1 58  ? -15.745 -33.381  45.302   1.000 40.600  ? 60  ILE qqq CB  1 
ATOM   35668 C CG1 . ILE T  1 58  ? -16.137 -31.970  44.853   1.000 37.220  ? 60  ILE qqq CG1 1 
ATOM   35669 C CG2 . ILE T  1 58  ? -16.764 -33.997  46.259   1.000 42.540  ? 60  ILE qqq CG2 1 
ATOM   35670 C CD1 . ILE T  1 58  ? -16.086 -30.937  45.948   1.000 35.410  ? 60  ILE qqq CD1 1 
ATOM   35671 N N   . PRO T  1 59  ? -13.753 -35.215  47.524   1.000 42.900  ? 61  PRO qqq N   1 
ATOM   35672 C CA  . PRO T  1 59  ? -13.264 -36.547  47.902   1.000 42.900  ? 61  PRO qqq CA  1 
ATOM   35673 C C   . PRO T  1 59  ? -14.213 -37.709  47.555   1.000 40.660  ? 61  PRO qqq C   1 
ATOM   35674 O O   . PRO T  1 59  ? -15.419 -37.503  47.581   1.000 39.300  ? 61  PRO qqq O   1 
ATOM   35675 C CB  . PRO T  1 59  ? -13.089 -36.426  49.425   1.000 43.170  ? 61  PRO qqq CB  1 
ATOM   35676 C CG  . PRO T  1 59  ? -14.066 -35.338  49.839   1.000 40.570  ? 61  PRO qqq CG  1 
ATOM   35677 C CD  . PRO T  1 59  ? -14.053 -34.355  48.687   1.000 40.460  ? 61  PRO qqq CD  1 
ATOM   35678 N N   . GLU T  1 60  ? -13.641 -38.891  47.274   1.000 41.540  ? 62  GLU qqq N   1 
ATOM   35679 C CA  . GLU T  1 60  ? -14.362 -40.136  46.852   1.000 43.170  ? 62  GLU qqq CA  1 
ATOM   35680 C C   . GLU T  1 60  ? -15.454 -40.513  47.878   1.000 39.510  ? 62  GLU qqq C   1 
ATOM   35681 O O   . GLU T  1 60  ? -16.415 -41.200  47.479   1.000 30.750  ? 62  GLU qqq O   1 
ATOM   35682 C CB  . GLU T  1 60  ? -13.366 -41.292  46.673   1.000 47.610  ? 62  GLU qqq CB  1 
ATOM   35683 C CG  . GLU T  1 60  ? -12.153 -40.967  45.805   1.000 52.370  ? 62  GLU qqq CG  1 
ATOM   35684 C CD  . GLU T  1 60  ? -10.821 -40.685  46.522   1.000 53.590  ? 62  GLU qqq CD  1 
ATOM   35685 O OE1 . GLU T  1 60  ? -10.700 -39.597  47.164   1.000 42.970  ? 62  GLU qqq OE1 1 
ATOM   35686 O OE2 . GLU T  1 60  ? -9.904  -41.550  46.428   1.000 49.360  ? 62  GLU qqq OE2 1 
ATOM   35687 N N   . ARG T  1 61  ? -15.323 -40.077  49.145   1.000 40.400  ? 63  ARG qqq N   1 
ATOM   35688 C CA  . ARG T  1 61  ? -16.315 -40.330  50.234   1.000 41.250  ? 63  ARG qqq CA  1 
ATOM   35689 C C   . ARG T  1 61  ? -17.686 -39.768  49.839   1.000 40.460  ? 63  ARG qqq C   1 
ATOM   35690 O O   . ARG T  1 61  ? -18.720 -40.321  50.305   1.000 37.260  ? 63  ARG qqq O   1 
ATOM   35691 C CB  . ARG T  1 61  ? -15.955 -39.679  51.574   1.000 42.190  ? 63  ARG qqq CB  1 
ATOM   35692 C CG  . ARG T  1 61  ? -14.473 -39.438  51.814   1.000 44.120  ? 63  ARG qqq CG  1 
ATOM   35693 C CD  . ARG T  1 61  ? -14.181 -38.924  53.209   1.000 45.970  ? 63  ARG qqq CD  1 
ATOM   35694 N NE  . ARG T  1 61  ? -14.287 -37.468  53.271   1.000 46.300  ? 63  ARG qqq NE  1 
ATOM   35695 C CZ  . ARG T  1 61  ? -15.171 -36.770  53.979   1.000 45.310  ? 63  ARG qqq CZ  1 
ATOM   35696 N NH1 . ARG T  1 61  ? -15.133 -35.449  53.949   1.000 42.790  ? 63  ARG qqq NH1 1 
ATOM   35697 N NH2 . ARG T  1 61  ? -15.999 -37.371  54.810   1.000 46.420  ? 63  ARG qqq NH2 1 
ATOM   35698 N N   . VAL T  1 62  ? -17.696 -38.708  49.036   1.000 36.140  ? 64  VAL qqq N   1 
ATOM   35699 C CA  . VAL T  1 62  ? -18.952 -38.054  48.569   1.000 33.740  ? 64  VAL qqq CA  1 
ATOM   35700 C C   . VAL T  1 62  ? -19.403 -38.798  47.310   1.000 31.150  ? 64  VAL qqq C   1 
ATOM   35701 O O   . VAL T  1 62  ? -18.605 -38.916  46.376   1.000 32.580  ? 64  VAL qqq O   1 
ATOM   35702 C CB  . VAL T  1 62  ? -18.752 -36.548  48.311   1.000 31.200  ? 64  VAL qqq CB  1 
ATOM   35703 C CG1 . VAL T  1 62  ? -20.041 -35.880  47.875   1.000 28.490  ? 64  VAL qqq CG1 1 
ATOM   35704 C CG2 . VAL T  1 62  ? -18.169 -35.842  49.528   1.000 31.890  ? 64  VAL qqq CG2 1 
ATOM   35705 N N   . SER T  1 63  ? -20.631 -39.302  47.292   1.000 26.390  ? 65  SER qqq N   1 
ATOM   35706 C CA  . SER T  1 63  ? -21.180 -40.005  46.110   1.000 29.220  ? 65  SER qqq CA  1 
ATOM   35707 C C   . SER T  1 63  ? -22.649 -39.616  45.934   1.000 30.690  ? 65  SER qqq C   1 
ATOM   35708 O O   . SER T  1 63  ? -23.263 -39.128  46.908   1.000 30.710  ? 65  SER qqq O   1 
ATOM   35709 C CB  . SER T  1 63  ? -20.978 -41.496  46.199   1.000 28.780  ? 65  SER qqq CB  1 
ATOM   35710 O OG  . SER T  1 63  ? -21.798 -42.065  47.193   1.000 29.400  ? 65  SER qqq OG  1 
ATOM   35711 N N   . GLY T  1 64  ? -23.172 -39.793  44.716   1.000 29.550  ? 66  GLY qqq N   1 
ATOM   35712 C CA  . GLY T  1 64  ? -24.562 -39.446  44.391   1.000 29.600  ? 66  GLY qqq CA  1 
ATOM   35713 C C   . GLY T  1 64  ? -25.293 -40.593  43.732   1.000 27.870  ? 66  GLY qqq C   1 
ATOM   35714 O O   . GLY T  1 64  ? -24.668 -41.360  42.992   1.000 28.000  ? 66  GLY qqq O   1 
ATOM   35715 N N   . SER T  1 65  ? -26.591 -40.675  43.972   1.000 28.950  ? 67  SER qqq N   1 
ATOM   35716 C CA  . SER T  1 65  ? -27.487 -41.695  43.385   1.000 29.950  ? 67  SER qqq CA  1 
ATOM   35717 C C   . SER T  1 65  ? -28.817 -41.036  42.992   1.000 30.010  ? 67  SER qqq C   1 
ATOM   35718 O O   . SER T  1 65  ? -29.180 -39.999  43.565   1.000 35.020  ? 67  SER qqq O   1 
ATOM   35719 C CB  . SER T  1 65  ? -27.648 -42.811  44.377   1.000 30.320  ? 67  SER qqq CB  1 
ATOM   35720 O OG  . SER T  1 65  ? -28.526 -43.802  43.886   1.000 36.400  ? 67  SER qqq OG  1 
ATOM   35721 N N   . ASN T  1 66  ? -29.518 -41.605  42.017   1.000 30.190  ? 68  ASN qqq N   1 
ATOM   35722 C CA  . ASN T  1 66  ? -30.815 -41.058  41.536   1.000 28.890  ? 68  ASN qqq CA  1 
ATOM   35723 C C   . ASN T  1 66  ? -31.598 -42.194  40.875   1.000 30.620  ? 68  ASN qqq C   1 
ATOM   35724 O O   . ASN T  1 66  ? -31.096 -42.778  39.901   1.000 26.020  ? 68  ASN qqq O   1 
ATOM   35725 C CB  . ASN T  1 66  ? -30.602 -39.870  40.593   1.000 28.360  ? 68  ASN qqq CB  1 
ATOM   35726 C CG  . ASN T  1 66  ? -31.890 -39.168  40.210   1.000 28.120  ? 68  ASN qqq CG  1 
ATOM   35727 O OD1 . ASN T  1 66  ? -32.940 -39.432  40.803   1.000 24.170  ? 68  ASN qqq OD1 1 
ATOM   35728 N ND2 . ASN T  1 66  ? -31.818 -38.281  39.223   1.000 24.900  ? 68  ASN qqq ND2 1 
ATOM   35729 N N   . TYR T  1 67  ? -32.785 -42.504  41.393   1.000 34.240  ? 69  TYR qqq N   1 
ATOM   35730 C CA  . TYR T  1 67  ? -33.636 -43.612  40.875   1.000 34.240  ? 69  TYR qqq CA  1 
ATOM   35731 C C   . TYR T  1 67  ? -35.088 -43.424  41.334   1.000 34.120  ? 69  TYR qqq C   1 
ATOM   35732 O O   . TYR T  1 67  ? -35.324 -43.100  42.517   1.000 30.230  ? 69  TYR qqq O   1 
ATOM   35733 C CB  . TYR T  1 67  ? -33.069 -44.969  41.302   1.000 31.930  ? 69  TYR qqq CB  1 
ATOM   35734 N N   . GLY T  1 68  ? -36.022 -43.605  40.395   1.000 34.260  ? 70  GLY qqq N   1 
ATOM   35735 C CA  . GLY T  1 68  ? -37.469 -43.473  40.625   1.000 34.410  ? 70  GLY qqq CA  1 
ATOM   35736 C C   . GLY T  1 68  ? -37.830 -42.091  41.133   1.000 35.230  ? 70  GLY qqq C   1 
ATOM   35737 O O   . GLY T  1 68  ? -37.797 -41.156  40.331   1.000 31.310  ? 70  GLY qqq O   1 
ATOM   35738 N N   . ASN T  1 69  ? -38.157 -41.973  42.425   1.000 38.390  ? 71  ASN qqq N   1 
ATOM   35739 C CA  . ASN T  1 69  ? -38.689 -40.718  43.033   1.000 36.830  ? 71  ASN qqq CA  1 
ATOM   35740 C C   . ASN T  1 69  ? -37.691 -40.136  44.036   1.000 38.860  ? 71  ASN qqq C   1 
ATOM   35741 O O   . ASN T  1 69  ? -38.034 -39.111  44.695   1.000 39.840  ? 71  ASN qqq O   1 
ATOM   35742 C CB  . ASN T  1 69  ? -40.041 -40.958  43.697   1.000 34.400  ? 71  ASN qqq CB  1 
ATOM   35743 C CG  . ASN T  1 69  ? -41.101 -41.357  42.696   1.000 32.420  ? 71  ASN qqq CG  1 
ATOM   35744 O OD1 . ASN T  1 69  ? -41.116 -40.854  41.583   1.000 32.040  ? 71  ASN qqq OD1 1 
ATOM   35745 N ND2 . ASN T  1 69  ? -41.980 -42.259  43.074   1.000 32.890  ? 71  ASN qqq ND2 1 
ATOM   35746 N N   . THR T  1 70  ? -36.502 -40.721  44.152   1.000 34.990  ? 72  THR qqq N   1 
ATOM   35747 C CA  . THR T  1 70  ? -35.535 -40.276  45.184   1.000 40.810  ? 72  THR qqq CA  1 
ATOM   35748 C C   . THR T  1 70  ? -34.121 -40.209  44.605   1.000 44.220  ? 72  THR qqq C   1 
ATOM   35749 O O   . THR T  1 70  ? -33.633 -41.242  44.091   1.000 42.840  ? 72  THR qqq O   1 
ATOM   35750 C CB  . THR T  1 70  ? -35.578 -41.169  46.427   1.000 38.880  ? 72  THR qqq CB  1 
ATOM   35751 O OG1 . THR T  1 70  ? -36.945 -41.323  46.793   1.000 38.890  ? 72  THR qqq OG1 1 
ATOM   35752 C CG2 . THR T  1 70  ? -34.811 -40.582  47.588   1.000 39.310  ? 72  THR qqq CG2 1 
ATOM   35753 N N   . ALA T  1 71  ? -33.496 -39.033  44.719   1.000 43.980  ? 73  ALA qqq N   1 
ATOM   35754 C CA  . ALA T  1 71  ? -32.038 -38.844  44.547   1.000 42.200  ? 73  ALA qqq CA  1 
ATOM   35755 C C   . ALA T  1 71  ? -31.404 -38.813  45.940   1.000 38.420  ? 73  ALA qqq C   1 
ATOM   35756 O O   . ALA T  1 71  ? -32.052 -38.314  46.883   1.000 36.040  ? 73  ALA qqq O   1 
ATOM   35757 C CB  . ALA T  1 71  ? -31.758 -37.587  43.769   1.000 43.160  ? 73  ALA qqq CB  1 
ATOM   35758 N N   . THR T  1 72  ? -30.192 -39.344  46.076   1.000 32.320  ? 74  THR qqq N   1 
ATOM   35759 C CA  . THR T  1 72  ? -29.535 -39.489  47.397   1.000 31.270  ? 74  THR qqq CA  1 
ATOM   35760 C C   . THR T  1 72  ? -28.084 -39.020  47.333   1.000 29.490  ? 74  THR qqq C   1 
ATOM   35761 O O   . THR T  1 72  ? -27.323 -39.521  46.497   1.000 30.400  ? 74  THR qqq O   1 
ATOM   35762 C CB  . THR T  1 72  ? -29.629 -40.929  47.916   1.000 32.700  ? 74  THR qqq CB  1 
ATOM   35763 O OG1 . THR T  1 72  ? -31.000 -41.322  47.862   1.000 32.800  ? 74  THR qqq OG1 1 
ATOM   35764 C CG2 . THR T  1 72  ? -29.130 -41.070  49.336   1.000 31.330  ? 74  THR qqq CG2 1 
ATOM   35765 N N   . LEU T  1 73  ? -27.728 -38.108  48.236   1.000 30.480  ? 75  LEU qqq N   1 
ATOM   35766 C CA  . LEU T  1 73  ? -26.326 -37.716  48.506   1.000 30.860  ? 75  LEU qqq CA  1 
ATOM   35767 C C   . LEU T  1 73  ? -25.822 -38.566  49.667   1.000 34.700  ? 75  LEU qqq C   1 
ATOM   35768 O O   . LEU T  1 73  ? -26.446 -38.537  50.745   1.000 37.130  ? 75  LEU qqq O   1 
ATOM   35769 C CB  . LEU T  1 73  ? -26.283 -36.219  48.842   1.000 28.280  ? 75  LEU qqq CB  1 
ATOM   35770 C CG  . LEU T  1 73  ? -24.914 -35.662  49.210   1.000 25.410  ? 75  LEU qqq CG  1 
ATOM   35771 C CD1 . LEU T  1 73  ? -23.946 -35.788  48.046   1.000 22.090  ? 75  LEU qqq CD1 1 
ATOM   35772 C CD2 . LEU T  1 73  ? -25.045 -34.218  49.667   1.000 27.350  ? 75  LEU qqq CD2 1 
ATOM   35773 N N   . THR T  1 74  ? -24.735 -39.306  49.452   1.000 37.490  ? 76  THR qqq N   1 
ATOM   35774 C CA  . THR T  1 74  ? -24.099 -40.149  50.494   1.000 39.840  ? 76  THR qqq CA  1 
ATOM   35775 C C   . THR T  1 74  ? -22.730 -39.575  50.839   1.000 42.130  ? 76  THR qqq C   1 
ATOM   35776 O O   . THR T  1 74  ? -21.909 -39.418  49.917   1.000 42.860  ? 76  THR qqq O   1 
ATOM   35777 C CB  . THR T  1 74  ? -23.979 -41.602  50.029   1.000 38.860  ? 76  THR qqq CB  1 
ATOM   35778 O OG1 . THR T  1 74  ? -25.309 -42.096  49.877   1.000 37.380  ? 76  THR qqq OG1 1 
ATOM   35779 C CG2 . THR T  1 74  ? -23.202 -42.459  51.002   1.000 37.810  ? 76  THR qqq CG2 1 
ATOM   35780 N N   . ILE T  1 75  ? -22.490 -39.291  52.117   1.000 45.660  ? 77  ILE qqq N   1 
ATOM   35781 C CA  . ILE T  1 75  ? -21.145 -38.875  52.610   1.000 47.270  ? 77  ILE qqq CA  1 
ATOM   35782 C C   . ILE T  1 75  ? -20.681 -39.928  53.618   1.000 48.060  ? 77  ILE qqq C   1 
ATOM   35783 O O   . ILE T  1 75  ? -21.315 -40.047  54.690   1.000 37.760  ? 77  ILE qqq O   1 
ATOM   35784 C CB  . ILE T  1 75  ? -21.164 -37.447  53.188   1.000 46.260  ? 77  ILE qqq CB  1 
ATOM   35785 C CG1 . ILE T  1 75  ? -21.889 -36.470  52.253   1.000 46.500  ? 77  ILE qqq CG1 1 
ATOM   35786 C CG2 . ILE T  1 75  ? -19.745 -37.007  53.496   1.000 43.780  ? 77  ILE qqq CG2 1 
ATOM   35787 C CD1 . ILE T  1 75  ? -21.970 -35.043  52.755   1.000 46.620  ? 77  ILE qqq CD1 1 
ATOM   35788 N N   . SER T  1 76  ? -19.621 -40.658  53.261   1.000 52.640  ? 78  SER qqq N   1 
ATOM   35789 C CA  . SER T  1 76  ? -18.987 -41.717  54.092   1.000 55.080  ? 78  SER qqq CA  1 
ATOM   35790 C C   . SER T  1 76  ? -17.822 -41.129  54.893   1.000 54.460  ? 78  SER qqq C   1 
ATOM   35791 O O   . SER T  1 76  ? -17.288 -40.065  54.485   1.000 56.330  ? 78  SER qqq O   1 
ATOM   35792 C CB  . SER T  1 76  ? -18.526 -42.876  53.241   1.000 52.500  ? 78  SER qqq CB  1 
ATOM   35793 O OG  . SER T  1 76  ? -19.629 -43.480  52.583   1.000 48.150  ? 78  SER qqq OG  1 
ATOM   35794 N N   . ARG T  1 77  ? -17.440 -41.819  55.975   1.000 52.520  ? 79  ARG qqq N   1 
ATOM   35795 C CA  . ARG T  1 77  ? -16.262 -41.465  56.814   1.000 47.370  ? 79  ARG qqq CA  1 
ATOM   35796 C C   . ARG T  1 77  ? -16.349 -39.969  57.143   1.000 48.020  ? 79  ARG qqq C   1 
ATOM   35797 O O   . ARG T  1 77  ? -15.397 -39.214  56.782   1.000 46.230  ? 79  ARG qqq O   1 
ATOM   35798 C CB  . ARG T  1 77  ? -14.983 -41.852  56.060   1.000 40.580  ? 79  ARG qqq CB  1 
ATOM   35799 N N   . VAL T  1 78  ? -17.471 -39.570  57.759   1.000 47.590  ? 80  VAL qqq N   1 
ATOM   35800 C CA  . VAL T  1 78  ? -17.859 -38.141  57.952   1.000 51.830  ? 80  VAL qqq CA  1 
ATOM   35801 C C   . VAL T  1 78  ? -16.845 -37.428  58.853   1.000 52.840  ? 80  VAL qqq C   1 
ATOM   35802 O O   . VAL T  1 78  ? -16.503 -37.966  59.902   1.000 60.210  ? 80  VAL qqq O   1 
ATOM   35803 C CB  . VAL T  1 78  ? -19.290 -38.010  58.505   1.000 55.000  ? 80  VAL qqq CB  1 
ATOM   35804 C CG1 . VAL T  1 78  ? -19.489 -36.703  59.254   1.000 56.280  ? 80  VAL qqq CG1 1 
ATOM   35805 C CG2 . VAL T  1 78  ? -20.314 -38.151  57.389   1.000 57.100  ? 80  VAL qqq CG2 1 
ATOM   35806 N N   . GLU T  1 79  ? -16.415 -36.237  58.443   1.000 53.260  ? 81  GLU qqq N   1 
ATOM   35807 C CA  . GLU T  1 79  ? -15.497 -35.346  59.202   1.000 51.490  ? 81  GLU qqq CA  1 
ATOM   35808 C C   . GLU T  1 79  ? -16.260 -34.106  59.689   1.000 49.900  ? 81  GLU qqq C   1 
ATOM   35809 O O   . GLU T  1 79  ? -17.373 -33.839  59.178   1.000 48.960  ? 81  GLU qqq O   1 
ATOM   35810 C CB  . GLU T  1 79  ? -14.322 -34.967  58.303   1.000 52.330  ? 81  GLU qqq CB  1 
ATOM   35811 C CG  . GLU T  1 79  ? -13.636 -36.183  57.713   1.000 52.430  ? 81  GLU qqq CG  1 
ATOM   35812 C CD  . GLU T  1 79  ? -12.541 -35.900  56.694   1.000 54.810  ? 81  GLU qqq CD  1 
ATOM   35813 O OE1 . GLU T  1 79  ? -12.104 -36.858  56.034   1.000 55.900  ? 81  GLU qqq OE1 1 
ATOM   35814 O OE2 . GLU T  1 79  ? -12.123 -34.735  56.575   1.000 54.680  ? 81  GLU qqq OE2 1 
ATOM   35815 N N   . ALA T  1 80  ? -15.665 -33.365  60.627   1.000 48.250  ? 82  ALA qqq N   1 
ATOM   35816 C CA  . ALA T  1 80  ? -16.191 -32.086  61.165   1.000 48.430  ? 82  ALA qqq CA  1 
ATOM   35817 C C   . ALA T  1 80  ? -16.486 -31.134  60.000   1.000 47.230  ? 82  ALA qqq C   1 
ATOM   35818 O O   . ALA T  1 80  ? -17.582 -30.546  59.981   1.000 40.130  ? 82  ALA qqq O   1 
ATOM   35819 C CB  . ALA T  1 80  ? -15.200 -31.475  62.133   1.000 47.210  ? 82  ALA qqq CB  1 
ATOM   35820 N N   . GLY T  1 81  ? -15.548 -31.034  59.049   1.000 50.520  ? 83  GLY qqq N   1 
ATOM   35821 C CA  . GLY T  1 81  ? -15.645 -30.205  57.824   1.000 52.480  ? 83  GLY qqq CA  1 
ATOM   35822 C C   . GLY T  1 81  ? -16.883 -30.477  56.966   1.000 48.630  ? 83  GLY qqq C   1 
ATOM   35823 O O   . GLY T  1 81  ? -17.230 -29.612  56.148   1.000 47.670  ? 83  GLY qqq O   1 
ATOM   35824 N N   . ASP T  1 82  ? -17.549 -31.623  57.138   1.000 47.130  ? 84  ASP qqq N   1 
ATOM   35825 C CA  . ASP T  1 82  ? -18.782 -31.968  56.371   1.000 42.680  ? 84  ASP qqq CA  1 
ATOM   35826 C C   . ASP T  1 82  ? -20.007 -31.253  56.951   1.000 38.510  ? 84  ASP qqq C   1 
ATOM   35827 O O   . ASP T  1 82  ? -21.077 -31.321  56.311   1.000 32.510  ? 84  ASP qqq O   1 
ATOM   35828 C CB  . ASP T  1 82  ? -19.022 -33.477  56.347   1.000 41.010  ? 84  ASP qqq CB  1 
ATOM   35829 C CG  . ASP T  1 82  ? -17.880 -34.235  55.702   1.000 40.700  ? 84  ASP qqq CG  1 
ATOM   35830 O OD1 . ASP T  1 82  ? -17.013 -33.584  55.087   1.000 37.120  ? 84  ASP qqq OD1 1 
ATOM   35831 O OD2 . ASP T  1 82  ? -17.859 -35.473  55.834   1.000 42.280  ? 84  ASP qqq OD2 1 
ATOM   35832 N N   . GLU T  1 83  ? -19.884 -30.623  58.130   1.000 37.450  ? 85  GLU qqq N   1 
ATOM   35833 C CA  . GLU T  1 83  ? -21.027 -29.930  58.782   1.000 35.330  ? 85  GLU qqq CA  1 
ATOM   35834 C C   . GLU T  1 83  ? -21.364 -28.708  57.927   1.000 34.390  ? 85  GLU qqq C   1 
ATOM   35835 O O   . GLU T  1 83  ? -20.516 -27.824  57.812   1.000 37.880  ? 85  GLU qqq O   1 
ATOM   35836 C CB  . GLU T  1 83  ? -20.706 -29.569  60.232   1.000 32.670  ? 85  GLU qqq CB  1 
ATOM   35837 N N   . ALA T  1 84  ? -22.532 -28.712  57.286   1.000 34.140  ? 86  ALA qqq N   1 
ATOM   35838 C CA  . ALA T  1 84  ? -22.992 -27.627  56.383   1.000 34.780  ? 86  ALA qqq CA  1 
ATOM   35839 C C   . ALA T  1 84  ? -24.455 -27.848  55.997   1.000 34.730  ? 86  ALA qqq C   1 
ATOM   35840 O O   . ALA T  1 84  ? -25.081 -28.831  56.467   1.000 38.040  ? 86  ALA qqq O   1 
ATOM   35841 C CB  . ALA T  1 84  ? -22.110 -27.556  55.157   1.000 35.700  ? 86  ALA qqq CB  1 
ATOM   35842 N N   . ASP T  1 85  ? -24.984 -26.940  55.179   1.000 34.430  ? 87  ASP qqq N   1 
ATOM   35843 C CA  . ASP T  1 85  ? -26.298 -27.124  54.510   1.000 35.960  ? 87  ASP qqq CA  1 
ATOM   35844 C C   . ASP T  1 85  ? -26.046 -27.837  53.174   1.000 35.220  ? 87  ASP qqq C   1 
ATOM   35845 O O   . ASP T  1 85  ? -24.997 -27.562  52.532   1.000 36.890  ? 87  ASP qqq O   1 
ATOM   35846 C CB  . ASP T  1 85  ? -27.043 -25.798  54.360   1.000 35.650  ? 87  ASP qqq CB  1 
ATOM   35847 C CG  . ASP T  1 85  ? -27.434 -25.157  55.681   1.000 34.840  ? 87  ASP qqq CG  1 
ATOM   35848 O OD1 . ASP T  1 85  ? -27.744 -25.892  56.622   1.000 33.900  ? 87  ASP qqq OD1 1 
ATOM   35849 O OD2 . ASP T  1 85  ? -27.391 -23.924  55.760   1.000 35.910  ? 87  ASP qqq OD2 1 
ATOM   35850 N N   . TYR T  1 86  ? -26.959 -28.726  52.779   1.000 31.750  ? 88  TYR qqq N   1 
ATOM   35851 C CA  . TYR T  1 86  ? -26.857 -29.467  51.496   1.000 31.730  ? 88  TYR qqq CA  1 
ATOM   35852 C C   . TYR T  1 86  ? -28.153 -29.298  50.701   1.000 30.260  ? 88  TYR qqq C   1 
ATOM   35853 O O   . TYR T  1 86  ? -29.235 -29.567  51.233   1.000 31.090  ? 88  TYR qqq O   1 
ATOM   35854 C CB  . TYR T  1 86  ? -26.511 -30.940  51.722   1.000 33.370  ? 88  TYR qqq CB  1 
ATOM   35855 C CG  . TYR T  1 86  ? -25.112 -31.135  52.257   1.000 32.810  ? 88  TYR qqq CG  1 
ATOM   35856 C CD1 . TYR T  1 86  ? -24.030 -31.225  51.400   1.000 31.210  ? 88  TYR qqq CD1 1 
ATOM   35857 C CD2 . TYR T  1 86  ? -24.876 -31.194  53.622   1.000 30.170  ? 88  TYR qqq CD2 1 
ATOM   35858 C CE1 . TYR T  1 86  ? -22.747 -31.395  51.886   1.000 30.530  ? 88  TYR qqq CE1 1 
ATOM   35859 C CE2 . TYR T  1 86  ? -23.597 -31.357  54.123   1.000 30.070  ? 88  TYR qqq CE2 1 
ATOM   35860 C CZ  . TYR T  1 86  ? -22.526 -31.453  53.253   1.000 29.310  ? 88  TYR qqq CZ  1 
ATOM   35861 O OH  . TYR T  1 86  ? -21.261 -31.608  53.733   1.000 26.830  ? 88  TYR qqq OH  1 
ATOM   35862 N N   . TYR T  1 87  ? -28.020 -28.878  49.441   1.000 29.110  ? 89  TYR qqq N   1 
ATOM   35863 C CA  . TYR T  1 87  ? -29.167 -28.640  48.530   1.000 27.620  ? 89  TYR qqq CA  1 
ATOM   35864 C C   . TYR T  1 87  ? -29.042 -29.525  47.283   1.000 27.900  ? 89  TYR qqq C   1 
ATOM   35865 O O   . TYR T  1 87  ? -27.964 -29.565  46.659   1.000 24.670  ? 89  TYR qqq O   1 
ATOM   35866 C CB  . TYR T  1 87  ? -29.234 -27.166  48.136   1.000 27.590  ? 89  TYR qqq CB  1 
ATOM   35867 C CG  . TYR T  1 87  ? -29.341 -26.206  49.293   1.000 27.940  ? 89  TYR qqq CG  1 
ATOM   35868 C CD1 . TYR T  1 87  ? -28.212 -25.767  49.965   1.000 27.550  ? 89  TYR qqq CD1 1 
ATOM   35869 C CD2 . TYR T  1 87  ? -30.576 -25.741  49.729   1.000 28.900  ? 89  TYR qqq CD2 1 
ATOM   35870 C CE1 . TYR T  1 87  ? -28.304 -24.883  51.031   1.000 28.980  ? 89  TYR qqq CE1 1 
ATOM   35871 C CE2 . TYR T  1 87  ? -30.685 -24.850  50.789   1.000 28.410  ? 89  TYR qqq CE2 1 
ATOM   35872 C CZ  . TYR T  1 87  ? -29.545 -24.423  51.444   1.000 27.980  ? 89  TYR qqq CZ  1 
ATOM   35873 O OH  . TYR T  1 87  ? -29.647 -23.547  52.486   1.000 26.160  ? 89  TYR qqq OH  1 
ATOM   35874 N N   . CYS T  1 88  ? -30.134 -30.198  46.916   1.000 28.360  ? 90  CYS qqq N   1 
ATOM   35875 C CA  . CYS T  1 88  ? -30.313 -30.767  45.555   1.000 29.530  ? 90  CYS qqq CA  1 
ATOM   35876 C C   . CYS T  1 88  ? -30.909 -29.689  44.636   1.000 27.460  ? 90  CYS qqq C   1 
ATOM   35877 O O   . CYS T  1 88  ? -31.392 -28.650  45.135   1.000 27.980  ? 90  CYS qqq O   1 
ATOM   35878 C CB  . CYS T  1 88  ? -31.152 -32.036  45.565   1.000 32.390  ? 90  CYS qqq CB  1 
ATOM   35879 S SG  . CYS T  1 88  ? -32.812 -31.831  46.260   1.000 31.130  ? 90  CYS qqq SG  1 
ATOM   35880 N N   . GLN T  1 89  ? -30.839 -29.910  43.329   1.000 25.420  ? 91  GLN qqq N   1 
ATOM   35881 C CA  . GLN T  1 89  ? -31.277 -28.917  42.319   1.000 26.550  ? 91  GLN qqq CA  1 
ATOM   35882 C C   . GLN T  1 89  ? -31.450 -29.626  40.969   1.000 26.060  ? 91  GLN qqq C   1 
ATOM   35883 O O   . GLN T  1 89  ? -30.617 -30.479  40.614   1.000 24.340  ? 91  GLN qqq O   1 
ATOM   35884 C CB  . GLN T  1 89  ? -30.270 -27.760  42.248   1.000 28.010  ? 91  GLN qqq CB  1 
ATOM   35885 C CG  . GLN T  1 89  ? -30.547 -26.743  41.150   1.000 25.650  ? 91  GLN qqq CG  1 
ATOM   35886 C CD  . GLN T  1 89  ? -29.661 -26.944  39.935   1.000 29.600  ? 91  GLN qqq CD  1 
ATOM   35887 O OE1 . GLN T  1 89  ? -28.437 -27.103  40.037   1.000 26.680  ? 91  GLN qqq OE1 1 
ATOM   35888 N NE2 . GLN T  1 89  ? -30.273 -26.909  38.757   1.000 29.930  ? 91  GLN qqq NE2 1 
ATOM   35889 N N   . VAL T  1 90  ? -32.505 -29.266  40.247   1.000 26.080  ? 92  VAL qqq N   1 
ATOM   35890 C CA  . VAL T  1 90  ? -32.765 -29.753  38.866   1.000 27.870  ? 92  VAL qqq CA  1 
ATOM   35891 C C   . VAL T  1 90  ? -33.017 -28.542  37.965   1.000 31.630  ? 92  VAL qqq C   1 
ATOM   35892 O O   . VAL T  1 90  ? -33.155 -27.400  38.473   1.000 32.100  ? 92  VAL qqq O   1 
ATOM   35893 C CB  . VAL T  1 90  ? -33.946 -30.746  38.806   1.000 29.340  ? 92  VAL qqq CB  1 
ATOM   35894 C CG1 . VAL T  1 90  ? -33.619 -32.044  39.536   1.000 30.410  ? 92  VAL qqq CG1 1 
ATOM   35895 C CG2 . VAL T  1 90  ? -35.242 -30.139  39.308   1.000 29.900  ? 92  VAL qqq CG2 1 
ATOM   35896 N N   . TRP T  1 91  ? -33.089 -28.802  36.664   1.000 32.450  ? 93  TRP qqq N   1 
ATOM   35897 C CA  . TRP T  1 91  ? -33.282 -27.780  35.613   1.000 32.730  ? 93  TRP qqq CA  1 
ATOM   35898 C C   . TRP T  1 91  ? -34.200 -28.357  34.545   1.000 36.000  ? 93  TRP qqq C   1 
ATOM   35899 O O   . TRP T  1 91  ? -33.863 -29.421  33.990   1.000 41.380  ? 93  TRP qqq O   1 
ATOM   35900 C CB  . TRP T  1 91  ? -31.920 -27.379  35.051   1.000 33.390  ? 93  TRP qqq CB  1 
ATOM   35901 C CG  . TRP T  1 91  ? -31.952 -26.520  33.828   1.000 30.920  ? 93  TRP qqq CG  1 
ATOM   35902 C CD1 . TRP T  1 91  ? -32.328 -25.215  33.752   1.000 28.940  ? 93  TRP qqq CD1 1 
ATOM   35903 C CD2 . TRP T  1 91  ? -31.518 -26.895  32.511   1.000 31.470  ? 93  TRP qqq CD2 1 
ATOM   35904 N NE1 . TRP T  1 91  ? -32.174 -24.757  32.472   1.000 28.300  ? 93  TRP qqq NE1 1 
ATOM   35905 C CE2 . TRP T  1 91  ? -31.684 -25.763  31.686   1.000 31.780  ? 93  TRP qqq CE2 1 
ATOM   35906 C CE3 . TRP T  1 91  ? -31.012 -28.075  31.951   1.000 29.700  ? 93  TRP qqq CE3 1 
ATOM   35907 C CZ2 . TRP T  1 91  ? -31.367 -25.787  30.326   1.000 33.430  ? 93  TRP qqq CZ2 1 
ATOM   35908 C CZ3 . TRP T  1 91  ? -30.705 -28.097  30.610   1.000 29.850  ? 93  TRP qqq CZ3 1 
ATOM   35909 C CH2 . TRP T  1 91  ? -30.868 -26.964  29.810   1.000 31.890  ? 93  TRP qqq CH2 1 
ATOM   35910 N N   . ASP T  1 92  ? -35.311 -27.682  34.272   1.000 41.520  ? 94  ASP qqq N   1 
ATOM   35911 C CA  . ASP T  1 92  ? -36.253 -28.046  33.179   1.000 46.210  ? 94  ASP qqq CA  1 
ATOM   35912 C C   . ASP T  1 92  ? -36.280 -26.885  32.179   1.000 52.980  ? 94  ASP qqq C   1 
ATOM   35913 O O   . ASP T  1 92  ? -36.926 -25.867  32.478   1.000 60.100  ? 94  ASP qqq O   1 
ATOM   35914 C CB  . ASP T  1 92  ? -37.626 -28.379  33.767   1.000 50.160  ? 94  ASP qqq CB  1 
ATOM   35915 C CG  . ASP T  1 92  ? -38.560 -29.033  32.767   1.000 52.310  ? 94  ASP qqq CG  1 
ATOM   35916 O OD1 . ASP T  1 92  ? -38.049 -29.594  31.764   1.000 48.960  ? 94  ASP qqq OD1 1 
ATOM   35917 O OD2 . ASP T  1 92  ? -39.792 -28.960  32.992   1.000 52.190  ? 94  ASP qqq OD2 1 
ATOM   35918 N N   . SER T  1 93  ? -35.578 -26.996  31.051   1.000 57.170  ? 95  SER qqq N   1 
ATOM   35919 C CA  . SER T  1 93  ? -35.460 -25.873  30.081   1.000 65.240  ? 95  SER qqq CA  1 
ATOM   35920 C C   . SER T  1 93  ? -36.851 -25.440  29.585   1.000 67.240  ? 95  SER qqq C   1 
ATOM   35921 O O   . SER T  1 93  ? -37.053 -24.233  29.351   1.000 59.520  ? 95  SER qqq O   1 
ATOM   35922 C CB  . SER T  1 93  ? -34.567 -26.248  28.940   1.000 67.930  ? 95  SER qqq CB  1 
ATOM   35923 O OG  . SER T  1 93  ? -34.192 -25.100  28.195   1.000 71.180  ? 95  SER qqq OG  1 
ATOM   35924 N N   . ARG T  1 94  ? -37.769 -26.397  29.439   1.000 63.720  ? 96  ARG qqq N   1 
ATOM   35925 C CA  . ARG T  1 94  ? -39.147 -26.156  28.948   1.000 59.970  ? 96  ARG qqq CA  1 
ATOM   35926 C C   . ARG T  1 94  ? -40.087 -25.980  30.151   1.000 53.510  ? 96  ARG qqq C   1 
ATOM   35927 O O   . ARG T  1 94  ? -40.975 -26.829  30.335   1.000 61.030  ? 96  ARG qqq O   1 
ATOM   35928 C CB  . ARG T  1 94  ? -39.542 -27.323  28.036   1.000 59.590  ? 96  ARG qqq CB  1 
ATOM   35929 N N   . SER T  1 95  ? -39.868 -24.951  30.976   1.000 46.960  ? 97  SER qqq N   1 
ATOM   35930 C CA  . SER T  1 95  ? -40.691 -24.674  32.183   1.000 44.200  ? 97  SER qqq CA  1 
ATOM   35931 C C   . SER T  1 95  ? -40.673 -23.189  32.541   1.000 42.950  ? 97  SER qqq C   1 
ATOM   35932 O O   . SER T  1 95  ? -39.667 -22.534  32.281   1.000 39.440  ? 97  SER qqq O   1 
ATOM   35933 C CB  . SER T  1 95  ? -40.227 -25.495  33.346   1.000 41.410  ? 97  SER qqq CB  1 
ATOM   35934 O OG  . SER T  1 95  ? -41.173 -25.423  34.397   1.000 46.570  ? 97  SER qqq OG  1 
ATOM   35935 N N   . ASP T  1 96  ? -41.751 -22.711  33.173   1.000 57.320  ? 98  ASP qqq N   1 
ATOM   35936 C CA  . ASP T  1 96  ? -41.907 -21.287  33.625   1.000 66.850  ? 98  ASP qqq CA  1 
ATOM   35937 C C   . ASP T  1 96  ? -40.846 -20.964  34.690   1.000 68.510  ? 98  ASP qqq C   1 
ATOM   35938 O O   . ASP T  1 96  ? -40.207 -19.915  34.552   1.000 69.540  ? 98  ASP qqq O   1 
ATOM   35939 C CB  . ASP T  1 96  ? -43.318 -21.007  34.142   1.000 69.610  ? 98  ASP qqq CB  1 
ATOM   35940 C CG  . ASP T  1 96  ? -44.344 -21.376  33.088   1.000 76.150  ? 98  ASP qqq CG  1 
ATOM   35941 O OD1 . ASP T  1 96  ? -44.504 -20.590  32.138   1.000 87.820  ? 98  ASP qqq OD1 1 
ATOM   35942 O OD2 . ASP T  1 96  ? -44.898 -22.485  33.178   1.000 80.150  ? 98  ASP qqq OD2 1 
ATOM   35943 N N   . HIS T  1 97  ? -40.665 -21.835  35.691   1.000 62.370  ? 99  HIS qqq N   1 
ATOM   35944 C CA  . HIS T  1 97  ? -39.587 -21.747  36.705   1.000 60.550  ? 99  HIS qqq CA  1 
ATOM   35945 C C   . HIS T  1 97  ? -38.565 -22.858  36.427   1.000 58.650  ? 99  HIS qqq C   1 
ATOM   35946 O O   . HIS T  1 97  ? -38.703 -23.978  36.922   1.000 59.350  ? 99  HIS qqq O   1 
ATOM   35947 C CB  . HIS T  1 97  ? -40.181 -21.805  38.095   1.000 59.130  ? 99  HIS qqq CB  1 
ATOM   35948 N N   . PRO T  1 98  ? -37.516 -22.586  35.607   1.000 50.700  ? 100 PRO qqq N   1 
ATOM   35949 C CA  . PRO T  1 98  ? -36.628 -23.635  35.096   1.000 42.190  ? 100 PRO qqq CA  1 
ATOM   35950 C C   . PRO T  1 98  ? -35.522 -24.138  36.036   1.000 34.940  ? 100 PRO qqq C   1 
ATOM   35951 O O   . PRO T  1 98  ? -35.026 -25.202  35.782   1.000 33.740  ? 100 PRO qqq O   1 
ATOM   35952 C CB  . PRO T  1 98  ? -36.008 -22.965  33.853   1.000 42.390  ? 100 PRO qqq CB  1 
ATOM   35953 C CG  . PRO T  1 98  ? -35.951 -21.493  34.198   1.000 44.600  ? 100 PRO qqq CG  1 
ATOM   35954 C CD  . PRO T  1 98  ? -37.125 -21.246  35.130   1.000 48.380  ? 100 PRO qqq CD  1 
ATOM   35955 N N   . TYR T  1 99  ? -35.141 -23.374  37.060   1.000 32.850  ? 101 TYR qqq N   1 
ATOM   35956 C CA  . TYR T  1 99  ? -34.161 -23.813  38.085   1.000 31.010  ? 101 TYR qqq CA  1 
ATOM   35957 C C   . TYR T  1 99  ? -34.894 -23.984  39.411   1.000 28.350  ? 101 TYR qqq C   1 
ATOM   35958 O O   . TYR T  1 99  ? -35.503 -23.039  39.888   1.000 25.870  ? 101 TYR qqq O   1 
ATOM   35959 C CB  . TYR T  1 99  ? -33.008 -22.825  38.248   1.000 30.970  ? 101 TYR qqq CB  1 
ATOM   35960 C CG  . TYR T  1 99  ? -32.239 -22.503  36.993   1.000 33.280  ? 101 TYR qqq CG  1 
ATOM   35961 C CD1 . TYR T  1 99  ? -32.780 -21.670  36.028   1.000 38.150  ? 101 TYR qqq CD1 1 
ATOM   35962 C CD2 . TYR T  1 99  ? -30.947 -22.974  36.785   1.000 35.680  ? 101 TYR qqq CD2 1 
ATOM   35963 C CE1 . TYR T  1 99  ? -32.084 -21.356  34.869   1.000 37.810  ? 101 TYR qqq CE1 1 
ATOM   35964 C CE2 . TYR T  1 99  ? -30.228 -22.659  35.640   1.000 32.980  ? 101 TYR qqq CE2 1 
ATOM   35965 C CZ  . TYR T  1 99  ? -30.800 -21.845  34.678   1.000 34.890  ? 101 TYR qqq CZ  1 
ATOM   35966 O OH  . TYR T  1 99  ? -30.108 -21.506  33.546   1.000 31.190  ? 101 TYR qqq OH  1 
ATOM   35967 N N   . VAL T  1 100 ? -34.824 -25.175  39.987   1.000 30.550  ? 102 VAL qqq N   1 
ATOM   35968 C CA  . VAL T  1 100 ? -35.519 -25.495  41.266   1.000 33.400  ? 102 VAL qqq CA  1 
ATOM   35969 C C   . VAL T  1 100 ? -34.495 -26.033  42.263   1.000 32.940  ? 102 VAL qqq C   1 
ATOM   35970 O O   . VAL T  1 100 ? -33.837 -27.035  41.948   1.000 30.830  ? 102 VAL qqq O   1 
ATOM   35971 C CB  . VAL T  1 100 ? -36.649 -26.511  41.044   1.000 33.830  ? 102 VAL qqq CB  1 
ATOM   35972 C CG1 . VAL T  1 100 ? -37.234 -26.953  42.376   1.000 33.950  ? 102 VAL qqq CG1 1 
ATOM   35973 C CG2 . VAL T  1 100 ? -37.720 -25.970  40.104   1.000 33.980  ? 102 VAL qqq CG2 1 
ATOM   35974 N N   . PHE T  1 101 ? -34.408 -25.411  43.435   1.000 31.540  ? 103 PHE qqq N   1 
ATOM   35975 C CA  . PHE T  1 101 ? -33.629 -25.948  44.574   1.000 31.450  ? 103 PHE qqq CA  1 
ATOM   35976 C C   . PHE T  1 101 ? -34.530 -26.774  45.499   1.000 32.000  ? 103 PHE qqq C   1 
ATOM   35977 O O   . PHE T  1 101 ? -35.742 -26.524  45.611   1.000 32.490  ? 103 PHE qqq O   1 
ATOM   35978 C CB  . PHE T  1 101 ? -32.972 -24.826  45.367   1.000 31.640  ? 103 PHE qqq CB  1 
ATOM   35979 C CG  . PHE T  1 101 ? -31.703 -24.305  44.752   1.000 31.720  ? 103 PHE qqq CG  1 
ATOM   35980 C CD1 . PHE T  1 101 ? -30.496 -24.958  44.947   1.000 30.920  ? 103 PHE qqq CD1 1 
ATOM   35981 C CD2 . PHE T  1 101 ? -31.720 -23.161  43.977   1.000 31.920  ? 103 PHE qqq CD2 1 
ATOM   35982 C CE1 . PHE T  1 101 ? -29.331 -24.469  44.383   1.000 31.870  ? 103 PHE qqq CE1 1 
ATOM   35983 C CE2 . PHE T  1 101 ? -30.554 -22.681  43.406   1.000 31.960  ? 103 PHE qqq CE2 1 
ATOM   35984 C CZ  . PHE T  1 101 ? -29.362 -23.329  43.614   1.000 32.300  ? 103 PHE qqq CZ  1 
ATOM   35985 N N   . GLY T  1 102 ? -33.923 -27.748  46.166   1.000 31.070  ? 104 GLY qqq N   1 
ATOM   35986 C CA  . GLY T  1 102 ? -34.525 -28.405  47.334   1.000 31.480  ? 104 GLY qqq CA  1 
ATOM   35987 C C   . GLY T  1 102 ? -34.613 -27.438  48.507   1.000 33.030  ? 104 GLY qqq C   1 
ATOM   35988 O O   . GLY T  1 102 ? -33.944 -26.381  48.507   1.000 30.650  ? 104 GLY qqq O   1 
ATOM   35989 N N   . THR T  1 103 ? -35.402 -27.817  49.504   1.000 36.810  ? 105 THR qqq N   1 
ATOM   35990 C CA  . THR T  1 103 ? -35.660 -27.013  50.722   1.000 36.630  ? 105 THR qqq CA  1 
ATOM   35991 C C   . THR T  1 103 ? -34.395 -26.974  51.590   1.000 35.060  ? 105 THR qqq C   1 
ATOM   35992 O O   . THR T  1 103 ? -34.326 -26.085  52.447   1.000 35.280  ? 105 THR qqq O   1 
ATOM   35993 C CB  . THR T  1 103 ? -36.894 -27.571  51.442   1.000 38.560  ? 105 THR qqq CB  1 
ATOM   35994 O OG1 . THR T  1 103 ? -36.634 -28.935  51.787   1.000 44.690  ? 105 THR qqq OG1 1 
ATOM   35995 C CG2 . THR T  1 103 ? -38.141 -27.517  50.586   1.000 35.920  ? 105 THR qqq CG2 1 
ATOM   35996 N N   . GLY T  1 104 ? -33.448 -27.903  51.389   1.000 32.620  ? 106 GLY qqq N   1 
ATOM   35997 C CA  . GLY T  1 104 ? -32.149 -27.906  52.096   1.000 32.810  ? 106 GLY qqq CA  1 
ATOM   35998 C C   . GLY T  1 104 ? -32.114 -28.881  53.257   1.000 28.860  ? 106 GLY qqq C   1 
ATOM   35999 O O   . GLY T  1 104 ? -33.172 -29.232  53.780   1.000 24.560  ? 106 GLY qqq O   1 
ATOM   36000 N N   . THR T  1 105 ? -30.918 -29.312  53.644   1.000 30.340  ? 107 THR qqq N   1 
ATOM   36001 C CA  . THR T  1 105 ? -30.709 -30.227  54.786   1.000 32.650  ? 107 THR qqq CA  1 
ATOM   36002 C C   . THR T  1 105 ? -29.529 -29.717  55.614   1.000 35.730  ? 107 THR qqq C   1 
ATOM   36003 O O   . THR T  1 105 ? -28.409 -29.661  55.068   1.000 33.970  ? 107 THR qqq O   1 
ATOM   36004 C CB  . THR T  1 105 ? -30.465 -31.675  54.319   1.000 31.190  ? 107 THR qqq CB  1 
ATOM   36005 O OG1 . THR T  1 105 ? -31.639 -32.173  53.669   1.000 28.910  ? 107 THR qqq OG1 1 
ATOM   36006 C CG2 . THR T  1 105 ? -30.088 -32.578  55.467   1.000 31.720  ? 107 THR qqq CG2 1 
ATOM   36007 N N   . ARG T  1 106 ? -29.781 -29.377  56.883   1.000 38.820  ? 108 ARG qqq N   1 
ATOM   36008 C CA  . ARG T  1 106 ? -28.717 -29.026  57.864   1.000 41.250  ? 108 ARG qqq CA  1 
ATOM   36009 C C   . ARG T  1 106 ? -28.091 -30.328  58.374   1.000 40.710  ? 108 ARG qqq C   1 
ATOM   36010 O O   . ARG T  1 106 ? -28.812 -31.138  58.991   1.000 38.430  ? 108 ARG qqq O   1 
ATOM   36011 C CB  . ARG T  1 106 ? -29.242 -28.147  59.003   1.000 41.270  ? 108 ARG qqq CB  1 
ATOM   36012 C CG  . ARG T  1 106 ? -28.105 -27.642  59.884   1.000 41.610  ? 108 ARG qqq CG  1 
ATOM   36013 C CD  . ARG T  1 106 ? -28.227 -26.259  60.523   1.000 45.710  ? 108 ARG qqq CD  1 
ATOM   36014 N NE  . ARG T  1 106 ? -28.600 -25.086  59.720   1.000 48.560  ? 108 ARG qqq NE  1 
ATOM   36015 C CZ  . ARG T  1 106 ? -27.805 -24.082  59.334   1.000 51.940  ? 108 ARG qqq CZ  1 
ATOM   36016 N NH1 . ARG T  1 106 ? -26.511 -24.050  59.623   1.000 56.860  ? 108 ARG qqq NH1 1 
ATOM   36017 N NH2 . ARG T  1 106 ? -28.332 -23.100  58.623   1.000 52.850  ? 108 ARG qqq NH2 1 
ATOM   36018 N N   . VAL T  1 107 ? -26.798 -30.525  58.113   1.000 42.210  ? 109 VAL qqq N   1 
ATOM   36019 C CA  . VAL T  1 107 ? -26.059 -31.736  58.570   1.000 46.290  ? 109 VAL qqq CA  1 
ATOM   36020 C C   . VAL T  1 107 ? -25.161 -31.343  59.745   1.000 49.950  ? 109 VAL qqq C   1 
ATOM   36021 O O   . VAL T  1 107 ? -24.201 -30.563  59.541   1.000 51.790  ? 109 VAL qqq O   1 
ATOM   36022 C CB  . VAL T  1 107 ? -25.254 -32.371  57.427   1.000 46.170  ? 109 VAL qqq CB  1 
ATOM   36023 C CG1 . VAL T  1 107 ? -24.306 -33.446  57.940   1.000 44.530  ? 109 VAL qqq CG1 1 
ATOM   36024 C CG2 . VAL T  1 107 ? -26.178 -32.911  56.343   1.000 46.680  ? 109 VAL qqq CG2 1 
ATOM   36025 N N   . THR T  1 108 ? -25.450 -31.898  60.921   1.000 50.760  ? 110 THR qqq N   1 
ATOM   36026 C CA  . THR T  1 108 ? -24.652 -31.688  62.158   1.000 53.630  ? 110 THR qqq CA  1 
ATOM   36027 C C   . THR T  1 108 ? -23.819 -32.942  62.428   1.000 57.370  ? 110 THR qqq C   1 
ATOM   36028 O O   . THR T  1 108 ? -24.384 -34.042  62.423   1.000 57.290  ? 110 THR qqq O   1 
ATOM   36029 C CB  . THR T  1 108 ? -25.540 -31.335  63.359   1.000 50.230  ? 110 THR qqq CB  1 
ATOM   36030 O OG1 . THR T  1 108 ? -26.522 -30.378  62.952   1.000 46.300  ? 110 THR qqq OG1 1 
ATOM   36031 C CG2 . THR T  1 108 ? -24.714 -30.810  64.517   1.000 52.360  ? 110 THR qqq CG2 1 
ATOM   36032 N N   . VAL T  1 109 ? -22.521 -32.767  62.650   1.000 63.720  ? 111 VAL qqq N   1 
ATOM   36033 C CA  . VAL T  1 109 ? -21.613 -33.870  63.069   1.000 72.450  ? 111 VAL qqq CA  1 
ATOM   36034 C C   . VAL T  1 109 ? -21.379 -33.746  64.576   1.000 74.220  ? 111 VAL qqq C   1 
ATOM   36035 O O   . VAL T  1 109 ? -20.967 -32.659  65.021   1.000 75.180  ? 111 VAL qqq O   1 
ATOM   36036 C CB  . VAL T  1 109 ? -20.282 -33.839  62.296   1.000 75.530  ? 111 VAL qqq CB  1 
ATOM   36037 C CG1 . VAL T  1 109 ? -19.487 -35.111  62.544   1.000 78.360  ? 111 VAL qqq CG1 1 
ATOM   36038 C CG2 . VAL T  1 109 ? -20.509 -33.608  60.813   1.000 76.150  ? 111 VAL qqq CG2 1 
ATOM   36039 N N   . LEU T  1 110 ? -21.583 -34.828  65.326   1.000 73.250  ? 112 LEU qqq N   1 
ATOM   36040 C CA  . LEU T  1 110 ? -21.322 -34.865  66.792   1.000 72.710  ? 112 LEU qqq CA  1 
ATOM   36041 C C   . LEU T  1 110 ? -19.811 -35.012  67.029   1.000 63.260  ? 112 LEU qqq C   1 
ATOM   36042 O O   . LEU T  1 110 ? -19.215 -34.101  67.645   1.000 61.870  ? 112 LEU qqq O   1 
ATOM   36043 C CB  . LEU T  1 110 ? -22.095 -36.032  67.418   1.000 77.910  ? 112 LEU qqq CB  1 
ATOM   36044 C CG  . LEU T  1 110 ? -23.499 -36.351  66.884   1.000 78.440  ? 112 LEU qqq CG  1 
ATOM   36045 C CD1 . LEU T  1 110 ? -24.216 -37.269  67.864   1.000 74.660  ? 112 LEU qqq CD1 1 
ATOM   36046 C CD2 . LEU T  1 110 ? -24.356 -35.112  66.638   1.000 77.180  ? 112 LEU qqq CD2 1 
ATOM   36047 N N   . GLU T  1 129 ? -7.434  -18.474  39.229   1.000 46.810  ? 125 GLU qqq N   1 
ATOM   36048 C CA  . GLU T  1 129 ? -8.413  -19.259  38.426   1.000 44.480  ? 125 GLU qqq CA  1 
ATOM   36049 C C   . GLU T  1 129 ? -9.621  -18.364  38.120   1.000 46.030  ? 125 GLU qqq C   1 
ATOM   36050 O O   . GLU T  1 129 ? -9.388  -17.216  37.778   1.000 49.240  ? 125 GLU qqq O   1 
ATOM   36051 C CB  . GLU T  1 129 ? -8.795  -20.540  39.173   1.000 42.960  ? 125 GLU qqq CB  1 
ATOM   36052 N N   . VAL T  1 130 ? -10.853 -18.853  38.256   1.000 51.050  ? 126 VAL qqq N   1 
ATOM   36053 C CA  . VAL T  1 130 ? -12.086 -18.017  38.130   1.000 53.210  ? 126 VAL qqq CA  1 
ATOM   36054 C C   . VAL T  1 130 ? -12.404 -17.372  39.494   1.000 53.880  ? 126 VAL qqq C   1 
ATOM   36055 O O   . VAL T  1 130 ? -12.295 -18.075  40.528   1.000 53.880  ? 126 VAL qqq O   1 
ATOM   36056 C CB  . VAL T  1 130 ? -13.262 -18.842  37.570   1.000 49.960  ? 126 VAL qqq CB  1 
ATOM   36057 C CG1 . VAL T  1 130 ? -13.551 -20.099  38.380   1.000 54.070  ? 126 VAL qqq CG1 1 
ATOM   36058 C CG2 . VAL T  1 130 ? -14.508 -17.991  37.425   1.000 48.390  ? 126 VAL qqq CG2 1 
ATOM   36059 N N   . GLN T  1 131 ? -12.751 -16.076  39.495   1.000 53.940  ? 127 GLN qqq N   1 
ATOM   36060 C CA  . GLN T  1 131 ? -13.318 -15.361  40.673   1.000 54.910  ? 127 GLN qqq CA  1 
ATOM   36061 C C   . GLN T  1 131 ? -14.622 -14.647  40.289   1.000 52.290  ? 127 GLN qqq C   1 
ATOM   36062 O O   . GLN T  1 131 ? -14.704 -14.060  39.176   1.000 49.980  ? 127 GLN qqq O   1 
ATOM   36063 C CB  . GLN T  1 131 ? -12.375 -14.301  41.252   1.000 57.540  ? 127 GLN qqq CB  1 
ATOM   36064 C CG  . GLN T  1 131 ? -11.111 -14.845  41.883   1.000 61.900  ? 127 GLN qqq CG  1 
ATOM   36065 C CD  . GLN T  1 131 ? -9.996  -15.001  40.887   1.000 71.450  ? 127 GLN qqq CD  1 
ATOM   36066 O OE1 . GLN T  1 131 ? -9.197  -15.927  40.996   1.000 74.030  ? 127 GLN qqq OE1 1 
ATOM   36067 N NE2 . GLN T  1 131 ? -9.897  -14.067  39.947   1.000 79.910  ? 127 GLN qqq NE2 1 
ATOM   36068 N N   . LEU T  1 132 ? -15.612 -14.709  41.187   1.000 45.220  ? 128 LEU qqq N   1 
ATOM   36069 C CA  . LEU T  1 132 ? -16.886 -13.962  41.090   1.000 41.880  ? 128 LEU qqq CA  1 
ATOM   36070 C C   . LEU T  1 132 ? -16.986 -13.049  42.313   1.000 42.250  ? 128 LEU qqq C   1 
ATOM   36071 O O   . LEU T  1 132 ? -17.111 -13.589  43.427   1.000 47.000  ? 128 LEU qqq O   1 
ATOM   36072 C CB  . LEU T  1 132 ? -18.068 -14.944  41.038   1.000 40.260  ? 128 LEU qqq CB  1 
ATOM   36073 C CG  . LEU T  1 132 ? -18.168 -15.856  39.813   1.000 37.590  ? 128 LEU qqq CG  1 
ATOM   36074 C CD1 . LEU T  1 132 ? -19.396 -16.752  39.916   1.000 35.410  ? 128 LEU qqq CD1 1 
ATOM   36075 C CD2 . LEU T  1 132 ? -18.207 -15.066  38.516   1.000 37.850  ? 128 LEU qqq CD2 1 
ATOM   36076 N N   . VAL T  1 133 ? -16.935 -11.726  42.124   1.000 41.330  ? 129 VAL qqq N   1 
ATOM   36077 C CA  . VAL T  1 133 ? -16.980 -10.741  43.245   1.000 39.140  ? 129 VAL qqq CA  1 
ATOM   36078 C C   . VAL T  1 133 ? -18.221 -9.858   43.097   1.000 39.160  ? 129 VAL qqq C   1 
ATOM   36079 O O   . VAL T  1 133 ? -18.271 -9.044   42.162   1.000 39.940  ? 129 VAL qqq O   1 
ATOM   36080 C CB  . VAL T  1 133 ? -15.694 -9.899   43.308   1.000 41.040  ? 129 VAL qqq CB  1 
ATOM   36081 C CG1 . VAL T  1 133 ? -15.652 -9.039   44.569   1.000 42.880  ? 129 VAL qqq CG1 1 
ATOM   36082 C CG2 . VAL T  1 133 ? -14.459 -10.778  43.200   1.000 39.610  ? 129 VAL qqq CG2 1 
ATOM   36083 N N   . GLU T  1 134 ? -19.166 -10.002  44.027   1.000 38.710  ? 130 GLU qqq N   1 
ATOM   36084 C CA  . GLU T  1 134 ? -20.413 -9.197   44.066   1.000 40.040  ? 130 GLU qqq CA  1 
ATOM   36085 C C   . GLU T  1 134 ? -20.176 -7.880   44.809   1.000 40.830  ? 130 GLU qqq C   1 
ATOM   36086 O O   . GLU T  1 134 ? -19.349 -7.841   45.718   1.000 41.230  ? 130 GLU qqq O   1 
ATOM   36087 C CB  . GLU T  1 134 ? -21.539 -9.978   44.739   1.000 40.660  ? 130 GLU qqq CB  1 
ATOM   36088 C CG  . GLU T  1 134 ? -21.815 -11.329  44.101   1.000 40.900  ? 130 GLU qqq CG  1 
ATOM   36089 C CD  . GLU T  1 134 ? -21.288 -12.514  44.887   1.000 37.640  ? 130 GLU qqq CD  1 
ATOM   36090 O OE1 . GLU T  1 134 ? -20.138 -12.442  45.388   1.000 35.860  ? 130 GLU qqq OE1 1 
ATOM   36091 O OE2 . GLU T  1 134 ? -22.035 -13.500  45.008   1.000 34.540  ? 130 GLU qqq OE2 1 
ATOM   36092 N N   . SER T  1 135 ? -20.907 -6.833   44.425   1.000 45.760  ? 131 SER qqq N   1 
ATOM   36093 C CA  . SER T  1 135 ? -20.919 -5.495   45.092   1.000 46.900  ? 131 SER qqq CA  1 
ATOM   36094 C C   . SER T  1 135 ? -22.323 -4.902   44.967   1.000 43.840  ? 131 SER qqq C   1 
ATOM   36095 O O   . SER T  1 135 ? -23.164 -5.516   44.264   1.000 36.730  ? 131 SER qqq O   1 
ATOM   36096 C CB  . SER T  1 135 ? -19.889 -4.526   44.520   1.000 47.920  ? 131 SER qqq CB  1 
ATOM   36097 O OG  . SER T  1 135 ? -18.626 -5.130   44.269   1.000 52.640  ? 131 SER qqq OG  1 
ATOM   36098 N N   . GLY T  1 136 ? -22.539 -3.753   45.617   1.000 45.090  ? 132 GLY qqq N   1 
ATOM   36099 C CA  . GLY T  1 136 ? -23.764 -2.938   45.507   1.000 47.770  ? 132 GLY qqq CA  1 
ATOM   36100 C C   . GLY T  1 136 ? -24.794 -3.308   46.553   1.000 49.590  ? 132 GLY qqq C   1 
ATOM   36101 O O   . GLY T  1 136 ? -25.907 -2.758   46.491   1.000 56.280  ? 132 GLY qqq O   1 
ATOM   36102 N N   . GLY T  1 137 ? -24.464 -4.221   47.468   1.000 50.310  ? 133 GLY qqq N   1 
ATOM   36103 C CA  . GLY T  1 137 ? -25.350 -4.572   48.592   1.000 55.180  ? 133 GLY qqq CA  1 
ATOM   36104 C C   . GLY T  1 137 ? -25.341 -3.462   49.626   1.000 56.960  ? 133 GLY qqq C   1 
ATOM   36105 O O   . GLY T  1 137 ? -24.309 -2.783   49.733   1.000 59.800  ? 133 GLY qqq O   1 
ATOM   36106 N N   . GLY T  1 138 ? -26.452 -3.266   50.337   1.000 56.550  ? 134 GLY qqq N   1 
ATOM   36107 C CA  . GLY T  1 138 ? -26.552 -2.273   51.426   1.000 57.690  ? 134 GLY qqq CA  1 
ATOM   36108 C C   . GLY T  1 138 ? -27.947 -2.206   52.015   1.000 59.580  ? 134 GLY qqq C   1 
ATOM   36109 O O   . GLY T  1 138 ? -28.680 -3.219   51.973   1.000 61.720  ? 134 GLY qqq O   1 
ATOM   36110 N N   . LEU T  1 139 ? -28.279 -1.037   52.561   1.000 63.140  ? 135 LEU qqq N   1 
ATOM   36111 C CA  . LEU T  1 139 ? -29.584 -0.749   53.201   1.000 64.740  ? 135 LEU qqq CA  1 
ATOM   36112 C C   . LEU T  1 139 ? -30.360 0.218    52.297   1.000 57.570  ? 135 LEU qqq C   1 
ATOM   36113 O O   . LEU T  1 139 ? -29.744 1.069    51.657   1.000 58.150  ? 135 LEU qqq O   1 
ATOM   36114 C CB  . LEU T  1 139 ? -29.310 -0.196   54.605   1.000 67.160  ? 135 LEU qqq CB  1 
ATOM   36115 C CG  . LEU T  1 139 ? -30.515 0.197    55.469   1.000 68.060  ? 135 LEU qqq CG  1 
ATOM   36116 C CD1 . LEU T  1 139 ? -31.495 -0.961   55.691   1.000 67.480  ? 135 LEU qqq CD1 1 
ATOM   36117 C CD2 . LEU T  1 139 ? -30.026 0.743    56.808   1.000 64.540  ? 135 LEU qqq CD2 1 
ATOM   36118 N N   . VAL T  1 140 ? -31.676 0.054    52.249   1.000 55.510  ? 136 VAL qqq N   1 
ATOM   36119 C CA  . VAL T  1 140 ? -32.610 0.732    51.302   1.000 61.980  ? 136 VAL qqq CA  1 
ATOM   36120 C C   . VAL T  1 140 ? -33.976 0.835    51.992   1.000 63.170  ? 136 VAL qqq C   1 
ATOM   36121 O O   . VAL T  1 140 ? -34.350 -0.104   52.747   1.000 60.080  ? 136 VAL qqq O   1 
ATOM   36122 C CB  . VAL T  1 140 ? -32.702 -0.072   49.978   1.000 64.410  ? 136 VAL qqq CB  1 
ATOM   36123 C CG1 . VAL T  1 140 ? -33.038 -1.531   50.259   1.000 67.190  ? 136 VAL qqq CG1 1 
ATOM   36124 C CG2 . VAL T  1 140 ? -33.701 0.482    48.964   1.000 63.490  ? 136 VAL qqq CG2 1 
ATOM   36125 N N   . LYS T  1 141 ? -34.710 1.917    51.730   1.000 64.890  ? 137 LYS qqq N   1 
ATOM   36126 C CA  . LYS T  1 141 ? -36.124 2.060    52.169   1.000 64.260  ? 137 LYS qqq CA  1 
ATOM   36127 C C   . LYS T  1 141 ? -36.963 1.060    51.372   1.000 59.160  ? 137 LYS qqq C   1 
ATOM   36128 O O   . LYS T  1 141 ? -36.743 0.878    50.175   1.000 52.990  ? 137 LYS qqq O   1 
ATOM   36129 C CB  . LYS T  1 141 ? -36.608 3.500    51.962   1.000 64.130  ? 137 LYS qqq CB  1 
ATOM   36130 N N   . PRO T  1 142 ? -37.922 0.340    51.997   1.000 56.040  ? 138 PRO qqq N   1 
ATOM   36131 C CA  . PRO T  1 142 ? -38.920 -0.414   51.238   1.000 57.700  ? 138 PRO qqq CA  1 
ATOM   36132 C C   . PRO T  1 142 ? -39.556 0.434    50.128   1.000 62.080  ? 138 PRO qqq C   1 
ATOM   36133 O O   . PRO T  1 142 ? -39.881 1.588    50.381   1.000 65.820  ? 138 PRO qqq O   1 
ATOM   36134 C CB  . PRO T  1 142 ? -39.959 -0.809   52.295   1.000 52.690  ? 138 PRO qqq CB  1 
ATOM   36135 C CG  . PRO T  1 142 ? -39.156 -0.878   53.577   1.000 53.180  ? 138 PRO qqq CG  1 
ATOM   36136 C CD  . PRO T  1 142 ? -38.078 0.182    53.451   1.000 53.390  ? 138 PRO qqq CD  1 
ATOM   36137 N N   . GLY T  1 143 ? -39.697 -0.133   48.926   1.000 62.370  ? 139 GLY qqq N   1 
ATOM   36138 C CA  . GLY T  1 143 ? -40.181 0.579    47.724   1.000 60.700  ? 139 GLY qqq CA  1 
ATOM   36139 C C   . GLY T  1 143 ? -39.045 1.217    46.934   1.000 60.400  ? 139 GLY qqq C   1 
ATOM   36140 O O   . GLY T  1 143 ? -39.302 1.610    45.778   1.000 61.800  ? 139 GLY qqq O   1 
ATOM   36141 N N   . GLY T  1 144 ? -37.841 1.307    47.520   1.000 56.510  ? 140 GLY qqq N   1 
ATOM   36142 C CA  . GLY T  1 144 ? -36.630 1.881    46.892   1.000 58.540  ? 140 GLY qqq CA  1 
ATOM   36143 C C   . GLY T  1 144 ? -35.983 0.972    45.853   1.000 59.370  ? 140 GLY qqq C   1 
ATOM   36144 O O   . GLY T  1 144 ? -36.608 -0.028   45.414   1.000 56.760  ? 140 GLY qqq O   1 
ATOM   36145 N N   . SER T  1 145 ? -34.756 1.311    45.455   1.000 54.410  ? 141 SER qqq N   1 
ATOM   36146 C CA  . SER T  1 145 ? -34.032 0.650    44.340   1.000 50.650  ? 141 SER qqq CA  1 
ATOM   36147 C C   . SER T  1 145 ? -32.570 0.407    44.715   1.000 49.420  ? 141 SER qqq C   1 
ATOM   36148 O O   . SER T  1 145 ? -32.014 1.136    45.561   1.000 46.280  ? 141 SER qqq O   1 
ATOM   36149 C CB  . SER T  1 145 ? -34.165 1.426    43.055   1.000 47.290  ? 141 SER qqq CB  1 
ATOM   36150 O OG  . SER T  1 145 ? -35.384 1.109    42.394   1.000 49.760  ? 141 SER qqq OG  1 
ATOM   36151 N N   . LEU T  1 146 ? -31.991 -0.614   44.095   1.000 48.480  ? 142 LEU qqq N   1 
ATOM   36152 C CA  . LEU T  1 146 ? -30.588 -1.033   44.324   1.000 45.460  ? 142 LEU qqq CA  1 
ATOM   36153 C C   . LEU T  1 146 ? -30.133 -1.863   43.113   1.000 41.620  ? 142 LEU qqq C   1 
ATOM   36154 O O   . LEU T  1 146 ? -30.941 -2.667   42.601   1.000 46.140  ? 142 LEU qqq O   1 
ATOM   36155 C CB  . LEU T  1 146 ? -30.530 -1.815   45.642   1.000 45.070  ? 142 LEU qqq CB  1 
ATOM   36156 C CG  . LEU T  1 146 ? -29.159 -1.980   46.291   1.000 48.720  ? 142 LEU qqq CG  1 
ATOM   36157 C CD1 . LEU T  1 146 ? -28.441 -0.647   46.446   1.000 49.950  ? 142 LEU qqq CD1 1 
ATOM   36158 C CD2 . LEU T  1 146 ? -29.295 -2.668   47.640   1.000 50.660  ? 142 LEU qqq CD2 1 
ATOM   36159 N N   . ARG T  1 147 ? -28.909 -1.618   42.634   1.000 39.890  ? 143 ARG qqq N   1 
ATOM   36160 C CA  . ARG T  1 147 ? -28.289 -2.377   41.515   1.000 37.940  ? 143 ARG qqq CA  1 
ATOM   36161 C C   . ARG T  1 147 ? -27.089 -3.162   42.055   1.000 36.880  ? 143 ARG qqq C   1 
ATOM   36162 O O   . ARG T  1 147 ? -26.152 -2.533   42.571   1.000 36.430  ? 143 ARG qqq O   1 
ATOM   36163 C CB  . ARG T  1 147 ? -27.865 -1.474   40.352   1.000 37.570  ? 143 ARG qqq CB  1 
ATOM   36164 C CG  . ARG T  1 147 ? -27.141 -2.252   39.262   1.000 38.050  ? 143 ARG qqq CG  1 
ATOM   36165 C CD  . ARG T  1 147 ? -27.297 -1.753   37.851   1.000 36.810  ? 143 ARG qqq CD  1 
ATOM   36166 N NE  . ARG T  1 147 ? -26.196 -0.853   37.551   1.000 33.470  ? 143 ARG qqq NE  1 
ATOM   36167 C CZ  . ARG T  1 147 ? -26.239 0.116    36.669   1.000 30.840  ? 143 ARG qqq CZ  1 
ATOM   36168 N NH1 . ARG T  1 147 ? -27.347 0.351    35.988   1.000 33.110  ? 143 ARG qqq NH1 1 
ATOM   36169 N NH2 . ARG T  1 147 ? -25.165 0.857    36.483   1.000 31.600  ? 143 ARG qqq NH2 1 
ATOM   36170 N N   . LEU T  1 148 ? -27.116 -4.489   41.923   1.000 35.680  ? 144 LEU qqq N   1 
ATOM   36171 C CA  . LEU T  1 148 ? -25.965 -5.358   42.277   1.000 37.200  ? 144 LEU qqq CA  1 
ATOM   36172 C C   . LEU T  1 148 ? -25.066 -5.555   41.053   1.000 37.580  ? 144 LEU qqq C   1 
ATOM   36173 O O   . LEU T  1 148 ? -25.578 -5.586   39.916   1.000 35.680  ? 144 LEU qqq O   1 
ATOM   36174 C CB  . LEU T  1 148 ? -26.478 -6.703   42.800   1.000 37.560  ? 144 LEU qqq CB  1 
ATOM   36175 C CG  . LEU T  1 148 ? -27.467 -6.641   43.962   1.000 38.110  ? 144 LEU qqq CG  1 
ATOM   36176 C CD1 . LEU T  1 148 ? -27.834 -8.042   44.413   1.000 36.710  ? 144 LEU qqq CD1 1 
ATOM   36177 C CD2 . LEU T  1 148 ? -26.902 -5.839   45.126   1.000 37.900  ? 144 LEU qqq CD2 1 
ATOM   36178 N N   . SER T  1 149 ? -23.765 -5.695   41.287   1.000 40.310  ? 145 SER qqq N   1 
ATOM   36179 C CA  . SER T  1 149 ? -22.764 -6.051   40.248   1.000 41.020  ? 145 SER qqq CA  1 
ATOM   36180 C C   . SER T  1 149 ? -22.042 -7.339   40.653   1.000 39.600  ? 145 SER qqq C   1 
ATOM   36181 O O   . SER T  1 149 ? -21.831 -7.565   41.857   1.000 42.740  ? 145 SER qqq O   1 
ATOM   36182 C CB  . SER T  1 149 ? -21.773 -4.948   40.008   1.000 38.820  ? 145 SER qqq CB  1 
ATOM   36183 O OG  . SER T  1 149 ? -22.436 -3.717   39.802   1.000 44.900  ? 145 SER qqq OG  1 
ATOM   36184 N N   . CYS T  1 150 ? -21.663 -8.140   39.663   1.000 37.620  ? 146 CYS qqq N   1 
ATOM   36185 C CA  . CYS T  1 150 ? -20.721 -9.271   39.827   1.000 39.480  ? 146 CYS qqq CA  1 
ATOM   36186 C C   . CYS T  1 150 ? -19.586 -9.103   38.813   1.000 36.860  ? 146 CYS qqq C   1 
ATOM   36187 O O   . CYS T  1 150 ? -19.866 -9.179   37.605   1.000 34.150  ? 146 CYS qqq O   1 
ATOM   36188 C CB  . CYS T  1 150 ? -21.456 -10.589  39.647   1.000 44.990  ? 146 CYS qqq CB  1 
ATOM   36189 S SG  . CYS T  1 150 ? -20.460 -12.054  40.021   1.000 48.940  ? 146 CYS qqq SG  1 
ATOM   36190 N N   . ALA T  1 151 ? -18.369 -8.841   39.300   1.000 36.260  ? 147 ALA qqq N   1 
ATOM   36191 C CA  . ALA T  1 151 ? -17.144 -8.743   38.475   1.000 34.890  ? 147 ALA qqq CA  1 
ATOM   36192 C C   . ALA T  1 151 ? -16.563 -10.162  38.367   1.000 38.010  ? 147 ALA qqq C   1 
ATOM   36193 O O   . ALA T  1 151 ? -16.074 -10.692  39.391   1.000 38.270  ? 147 ALA qqq O   1 
ATOM   36194 C CB  . ALA T  1 151 ? -16.157 -7.762   39.063   1.000 32.150  ? 147 ALA qqq CB  1 
ATOM   36195 N N   . ALA T  1 152 ? -16.636 -10.758  37.175   1.000 34.870  ? 148 ALA qqq N   1 
ATOM   36196 C CA  . ALA T  1 152 ? -16.066 -12.096  36.922   1.000 33.380  ? 148 ALA qqq CA  1 
ATOM   36197 C C   . ALA T  1 152 ? -14.640 -11.911  36.409   1.000 32.860  ? 148 ALA qqq C   1 
ATOM   36198 O O   . ALA T  1 152 ? -14.379 -10.947  35.655   1.000 34.330  ? 148 ALA qqq O   1 
ATOM   36199 C CB  . ALA T  1 152 ? -16.921 -12.892  35.976   1.000 31.260  ? 148 ALA qqq CB  1 
ATOM   36200 N N   . SER T  1 153 ? -13.762 -12.816  36.818   1.000 32.720  ? 149 SER qqq N   1 
ATOM   36201 C CA  . SER T  1 153 ? -12.306 -12.745  36.571   1.000 31.350  ? 149 SER qqq CA  1 
ATOM   36202 C C   . SER T  1 153 ? -11.818 -14.129  36.100   1.000 34.990  ? 149 SER qqq C   1 
ATOM   36203 O O   . SER T  1 153 ? -12.211 -15.159  36.701   1.000 36.260  ? 149 SER qqq O   1 
ATOM   36204 C CB  . SER T  1 153 ? -11.669 -12.227  37.834   1.000 30.460  ? 149 SER qqq CB  1 
ATOM   36205 O OG  . SER T  1 153 ? -10.331 -12.641  37.981   1.000 35.500  ? 149 SER qqq OG  1 
ATOM   36206 N N   . GLY T  1 154 ? -11.033 -14.169  35.018   1.000 35.120  ? 150 GLY qqq N   1 
ATOM   36207 C CA  . GLY T  1 154 ? -10.386 -15.399  34.511   1.000 33.400  ? 150 GLY qqq CA  1 
ATOM   36208 C C   . GLY T  1 154 ? -11.268 -16.239  33.581   1.000 30.430  ? 150 GLY qqq C   1 
ATOM   36209 O O   . GLY T  1 154 ? -10.958 -17.401  33.372   1.000 28.180  ? 150 GLY qqq O   1 
ATOM   36210 N N   . ILE T  1 155 ? -12.336 -15.679  33.027   1.000 30.760  ? 151 ILE qqq N   1 
ATOM   36211 C CA  . ILE T  1 155 ? -13.224 -16.394  32.059   1.000 29.570  ? 151 ILE qqq CA  1 
ATOM   36212 C C   . ILE T  1 155 ? -13.633 -15.400  30.971   1.000 27.300  ? 151 ILE qqq C   1 
ATOM   36213 O O   . ILE T  1 155 ? -13.724 -14.196  31.277   1.000 30.530  ? 151 ILE qqq O   1 
ATOM   36214 C CB  . ILE T  1 155 ? -14.459 -16.997  32.758   1.000 30.680  ? 151 ILE qqq CB  1 
ATOM   36215 C CG1 . ILE T  1 155 ? -15.341 -15.943  33.436   1.000 28.790  ? 151 ILE qqq CG1 1 
ATOM   36216 C CG2 . ILE T  1 155 ? -14.034 -18.096  33.724   1.000 31.540  ? 151 ILE qqq CG2 1 
ATOM   36217 C CD1 . ILE T  1 155 ? -16.646 -16.498  33.982   1.000 27.100  ? 151 ILE qqq CD1 1 
ATOM   36218 N N   . THR T  1 156 ? -13.877 -15.893  29.764   1.000 22.820  ? 152 THR qqq N   1 
ATOM   36219 C CA  . THR T  1 156 ? -14.425 -15.075  28.655   1.000 21.090  ? 152 THR qqq CA  1 
ATOM   36220 C C   . THR T  1 156 ? -15.946 -15.078  28.820   1.000 21.800  ? 152 THR qqq C   1 
ATOM   36221 O O   . THR T  1 156 ? -16.566 -16.090  28.475   1.000 21.700  ? 152 THR qqq O   1 
ATOM   36222 C CB  . THR T  1 156 ? -13.932 -15.580  27.296   1.000 18.500  ? 152 THR qqq CB  1 
ATOM   36223 O OG1 . THR T  1 156 ? -12.508 -15.608  27.280   1.000 16.310  ? 152 THR qqq OG1 1 
ATOM   36224 C CG2 . THR T  1 156 ? -14.434 -14.723  26.160   1.000 17.570  ? 152 THR qqq CG2 1 
ATOM   36225 N N   . PHE T  1 157 ? -16.495 -13.972  29.317   1.000 22.380  ? 153 PHE qqq N   1 
ATOM   36226 C CA  . PHE T  1 157 ? -17.818 -13.913  29.986   1.000 24.130  ? 153 PHE qqq CA  1 
ATOM   36227 C C   . PHE T  1 157 ? -18.961 -14.327  29.064   1.000 23.160  ? 153 PHE qqq C   1 
ATOM   36228 O O   . PHE T  1 157 ? -19.910 -14.929  29.592   1.000 26.650  ? 153 PHE qqq O   1 
ATOM   36229 C CB  . PHE T  1 157 ? -18.101 -12.522  30.548   1.000 26.510  ? 153 PHE qqq CB  1 
ATOM   36230 C CG  . PHE T  1 157 ? -18.986 -12.516  31.769   1.000 28.890  ? 153 PHE qqq CG  1 
ATOM   36231 C CD1 . PHE T  1 157 ? -18.698 -13.314  32.864   1.000 29.650  ? 153 PHE qqq CD1 1 
ATOM   36232 C CD2 . PHE T  1 157 ? -20.088 -11.675  31.843   1.000 30.610  ? 153 PHE qqq CD2 1 
ATOM   36233 C CE1 . PHE T  1 157 ? -19.503 -13.287  33.991   1.000 30.020  ? 153 PHE qqq CE1 1 
ATOM   36234 C CE2 . PHE T  1 157 ? -20.892 -11.653  32.971   1.000 30.460  ? 153 PHE qqq CE2 1 
ATOM   36235 C CZ  . PHE T  1 157 ? -20.591 -12.451  34.047   1.000 28.730  ? 153 PHE qqq CZ  1 
ATOM   36236 N N   . GLN T  1 158 ? -18.904 -14.062  27.757   1.000 23.510  ? 154 GLN qqq N   1 
ATOM   36237 C CA  . GLN T  1 158 ? -20.069 -14.347  26.870   1.000 24.950  ? 154 GLN qqq CA  1 
ATOM   36238 C C   . GLN T  1 158 ? -20.286 -15.856  26.688   1.000 24.350  ? 154 GLN qqq C   1 
ATOM   36239 O O   . GLN T  1 158 ? -21.255 -16.196  25.999   1.000 26.440  ? 154 GLN qqq O   1 
ATOM   36240 C CB  . GLN T  1 158 ? -19.955 -13.693  25.493   1.000 24.860  ? 154 GLN qqq CB  1 
ATOM   36241 C CG  . GLN T  1 158 ? -18.861 -14.268  24.607   1.000 24.000  ? 154 GLN qqq CG  1 
ATOM   36242 C CD  . GLN T  1 158 ? -17.617 -13.427  24.666   1.000 27.010  ? 154 GLN qqq CD  1 
ATOM   36243 O OE1 . GLN T  1 158 ? -17.193 -12.963  25.733   1.000 28.340  ? 154 GLN qqq OE1 1 
ATOM   36244 N NE2 . GLN T  1 158 ? -17.047 -13.203  23.495   1.000 26.230  ? 154 GLN qqq NE2 1 
ATOM   36245 N N   . TYR T  1 159 ? -19.443 -16.723  27.258   1.000 23.090  ? 155 TYR qqq N   1 
ATOM   36246 C CA  . TYR T  1 159 ? -19.551 -18.197  27.092   1.000 23.160  ? 155 TYR qqq CA  1 
ATOM   36247 C C   . TYR T  1 159 ? -20.255 -18.815  28.301   1.000 24.180  ? 155 TYR qqq C   1 
ATOM   36248 O O   . TYR T  1 159 ? -20.267 -20.051  28.420   1.000 28.720  ? 155 TYR qqq O   1 
ATOM   36249 C CB  . TYR T  1 159 ? -18.171 -18.820  26.852   1.000 23.050  ? 155 TYR qqq CB  1 
ATOM   36250 C CG  . TYR T  1 159 ? -17.579 -18.521  25.499   1.000 23.210  ? 155 TYR qqq CG  1 
ATOM   36251 C CD1 . TYR T  1 159 ? -18.082 -19.116  24.353   1.000 26.290  ? 155 TYR qqq CD1 1 
ATOM   36252 C CD2 . TYR T  1 159 ? -16.533 -17.629  25.353   1.000 22.260  ? 155 TYR qqq CD2 1 
ATOM   36253 C CE1 . TYR T  1 159 ? -17.557 -18.846  23.099   1.000 24.020  ? 155 TYR qqq CE1 1 
ATOM   36254 C CE2 . TYR T  1 159 ? -15.992 -17.342  24.111   1.000 22.440  ? 155 TYR qqq CE2 1 
ATOM   36255 C CZ  . TYR T  1 159 ? -16.510 -17.948  22.981   1.000 24.130  ? 155 TYR qqq CZ  1 
ATOM   36256 O OH  . TYR T  1 159 ? -15.987 -17.645  21.762   1.000 21.460  ? 155 TYR qqq OH  1 
ATOM   36257 N N   . TYR T  1 160 ? -20.846 -17.999  29.172   1.000 24.440  ? 156 TYR qqq N   1 
ATOM   36258 C CA  . TYR T  1 160 ? -21.352 -18.463  30.492   1.000 24.440  ? 156 TYR qqq CA  1 
ATOM   36259 C C   . TYR T  1 160 ? -22.725 -17.883  30.770   1.000 23.830  ? 156 TYR qqq C   1 
ATOM   36260 O O   . TYR T  1 160 ? -22.832 -16.668  30.871   1.000 21.240  ? 156 TYR qqq O   1 
ATOM   36261 C CB  . TYR T  1 160 ? -20.396 -18.065  31.618   1.000 22.460  ? 156 TYR qqq CB  1 
ATOM   36262 C CG  . TYR T  1 160 ? -19.000 -18.589  31.444   1.000 22.070  ? 156 TYR qqq CG  1 
ATOM   36263 C CD1 . TYR T  1 160 ? -18.061 -17.880  30.722   1.000 21.820  ? 156 TYR qqq CD1 1 
ATOM   36264 C CD2 . TYR T  1 160 ? -18.630 -19.792  32.016   1.000 21.770  ? 156 TYR qqq CD2 1 
ATOM   36265 C CE1 . TYR T  1 160 ? -16.772 -18.366  30.575   1.000 25.240  ? 156 TYR qqq CE1 1 
ATOM   36266 C CE2 . TYR T  1 160 ? -17.345 -20.290  31.883   1.000 20.730  ? 156 TYR qqq CE2 1 
ATOM   36267 C CZ  . TYR T  1 160 ? -16.408 -19.576  31.162   1.000 24.630  ? 156 TYR qqq CZ  1 
ATOM   36268 O OH  . TYR T  1 160 ? -15.135 -20.069  31.032   1.000 24.330  ? 156 TYR qqq OH  1 
ATOM   36269 N N   . ALA T  1 161 ? -23.727 -18.759  30.876   1.000 27.360  ? 157 ALA qqq N   1 
ATOM   36270 C CA  . ALA T  1 161 ? -25.015 -18.433  31.508   1.000 26.060  ? 157 ALA qqq CA  1 
ATOM   36271 C C   . ALA T  1 161 ? -24.722 -18.021  32.953   1.000 25.590  ? 157 ALA qqq C   1 
ATOM   36272 O O   . ALA T  1 161 ? -23.937 -18.704  33.640   1.000 24.520  ? 157 ALA qqq O   1 
ATOM   36273 C CB  . ALA T  1 161 ? -25.969 -19.601  31.405   1.000 28.640  ? 157 ALA qqq CB  1 
ATOM   36274 N N   . MET T  1 162 ? -25.297 -16.911  33.398   1.000 25.530  ? 158 MET qqq N   1 
ATOM   36275 C CA  . MET T  1 162 ? -25.059 -16.390  34.771   1.000 24.920  ? 158 MET qqq CA  1 
ATOM   36276 C C   . MET T  1 162 ? -26.403 -16.297  35.494   1.000 23.660  ? 158 MET qqq C   1 
ATOM   36277 O O   . MET T  1 162 ? -27.463 -16.181  34.827   1.000 20.920  ? 158 MET qqq O   1 
ATOM   36278 C CB  . MET T  1 162 ? -24.368 -15.025  34.732   1.000 25.690  ? 158 MET qqq CB  1 
ATOM   36279 C CG  . MET T  1 162 ? -22.944 -15.076  34.210   1.000 25.000  ? 158 MET qqq CG  1 
ATOM   36280 S SD  . MET T  1 162 ? -21.818 -16.068  35.218   1.000 24.910  ? 158 MET qqq SD  1 
ATOM   36281 C CE  . MET T  1 162 ? -21.927 -15.245  36.803   1.000 26.420  ? 158 MET qqq CE  1 
ATOM   36282 N N   . ASN T  1 163 ? -26.338 -16.372  36.821   1.000 23.550  ? 159 ASN qqq N   1 
ATOM   36283 C CA  . ASN T  1 163 ? -27.524 -16.506  37.704   1.000 23.660  ? 159 ASN qqq CA  1 
ATOM   36284 C C   . ASN T  1 163 ? -27.343 -15.691  38.984   1.000 21.760  ? 159 ASN qqq C   1 
ATOM   36285 O O   . ASN T  1 163 ? -26.188 -15.497  39.429   1.000 19.820  ? 159 ASN qqq O   1 
ATOM   36286 C CB  . ASN T  1 163 ? -27.759 -17.967  38.080   1.000 23.780  ? 159 ASN qqq CB  1 
ATOM   36287 C CG  . ASN T  1 163 ? -28.111 -18.829  36.893   1.000 23.220  ? 159 ASN qqq CG  1 
ATOM   36288 O OD1 . ASN T  1 163 ? -29.289 -18.959  36.545   1.000 21.640  ? 159 ASN qqq OD1 1 
ATOM   36289 N ND2 . ASN T  1 163 ? -27.099 -19.444  36.293   1.000 23.290  ? 159 ASN qqq ND2 1 
ATOM   36290 N N   . TRP T  1 164 ? -28.463 -15.218  39.533   1.000 24.110  ? 160 TRP qqq N   1 
ATOM   36291 C CA  . TRP T  1 164 ? -28.556 -14.659  40.905   1.000 25.250  ? 160 TRP qqq CA  1 
ATOM   36292 C C   . TRP T  1 164 ? -29.353 -15.641  41.752   1.000 25.680  ? 160 TRP qqq C   1 
ATOM   36293 O O   . TRP T  1 164 ? -30.470 -16.032  41.332   1.000 24.920  ? 160 TRP qqq O   1 
ATOM   36294 C CB  . TRP T  1 164 ? -29.182 -13.265  40.911   1.000 26.090  ? 160 TRP qqq CB  1 
ATOM   36295 C CG  . TRP T  1 164 ? -28.296 -12.215  40.326   1.000 25.750  ? 160 TRP qqq CG  1 
ATOM   36296 C CD1 . TRP T  1 164 ? -28.384 -11.685  39.075   1.000 26.310  ? 160 TRP qqq CD1 1 
ATOM   36297 C CD2 . TRP T  1 164 ? -27.174 -11.584  40.966   1.000 26.820  ? 160 TRP qqq CD2 1 
ATOM   36298 N NE1 . TRP T  1 164 ? -27.389 -10.758  38.890   1.000 27.940  ? 160 TRP qqq NE1 1 
ATOM   36299 C CE2 . TRP T  1 164 ? -26.636 -10.673  40.031   1.000 28.470  ? 160 TRP qqq CE2 1 
ATOM   36300 C CE3 . TRP T  1 164 ? -26.587 -11.680  42.232   1.000 25.820  ? 160 TRP qqq CE3 1 
ATOM   36301 C CZ2 . TRP T  1 164 ? -25.533 -9.872   40.325   1.000 28.260  ? 160 TRP qqq CZ2 1 
ATOM   36302 C CZ3 . TRP T  1 164 ? -25.495 -10.891  42.517   1.000 25.980  ? 160 TRP qqq CZ3 1 
ATOM   36303 C CH2 . TRP T  1 164 ? -24.972 -10.007  41.574   1.000 27.290  ? 160 TRP qqq CH2 1 
ATOM   36304 N N   . VAL T  1 165 ? -28.768 -16.038  42.883   1.000 24.770  ? 161 VAL qqq N   1 
ATOM   36305 C CA  . VAL T  1 165 ? -29.440 -16.919  43.882   1.000 25.980  ? 161 VAL qqq CA  1 
ATOM   36306 C C   . VAL T  1 165 ? -29.327 -16.242  45.250   1.000 27.390  ? 161 VAL qqq C   1 
ATOM   36307 O O   . VAL T  1 165 ? -28.225 -15.776  45.597   1.000 27.660  ? 161 VAL qqq O   1 
ATOM   36308 C CB  . VAL T  1 165 ? -28.822 -18.328  43.881   1.000 22.700  ? 161 VAL qqq CB  1 
ATOM   36309 C CG1 . VAL T  1 165 ? -29.398 -19.182  44.994   1.000 23.030  ? 161 VAL qqq CG1 1 
ATOM   36310 C CG2 . VAL T  1 165 ? -28.992 -19.001  42.520   1.000 22.150  ? 161 VAL qqq CG2 1 
ATOM   36311 N N   . ARG T  1 166 ? -30.425 -16.178  45.992   1.000 29.810  ? 162 ARG qqq N   1 
ATOM   36312 C CA  . ARG T  1 166 ? -30.437 -15.473  47.302   1.000 34.440  ? 162 ARG qqq CA  1 
ATOM   36313 C C   . ARG T  1 166 ? -30.772 -16.452  48.434   1.000 33.640  ? 162 ARG qqq C   1 
ATOM   36314 O O   . ARG T  1 166 ? -31.387 -17.522  48.189   1.000 29.690  ? 162 ARG qqq O   1 
ATOM   36315 C CB  . ARG T  1 166 ? -31.398 -14.279  47.279   1.000 35.560  ? 162 ARG qqq CB  1 
ATOM   36316 C CG  . ARG T  1 166 ? -32.878 -14.630  47.377   1.000 35.590  ? 162 ARG qqq CG  1 
ATOM   36317 C CD  . ARG T  1 166 ? -33.750 -13.393  47.268   1.000 38.560  ? 162 ARG qqq CD  1 
ATOM   36318 N NE  . ARG T  1 166 ? -35.154 -13.688  46.983   1.000 41.530  ? 162 ARG qqq NE  1 
ATOM   36319 C CZ  . ARG T  1 166 ? -36.079 -12.780  46.656   1.000 39.260  ? 162 ARG qqq CZ  1 
ATOM   36320 N NH1 . ARG T  1 166 ? -35.759 -11.499  46.578   1.000 43.840  ? 162 ARG qqq NH1 1 
ATOM   36321 N NH2 . ARG T  1 166 ? -37.324 -13.148  46.416   1.000 36.660  ? 162 ARG qqq NH2 1 
ATOM   36322 N N   . GLN T  1 167 ? -30.354 -16.068  49.638   1.000 32.640  ? 163 GLN qqq N   1 
ATOM   36323 C CA  . GLN T  1 167 ? -30.748 -16.723  50.905   1.000 33.970  ? 163 GLN qqq CA  1 
ATOM   36324 C C   . GLN T  1 167 ? -31.255 -15.651  51.873   1.000 33.400  ? 163 GLN qqq C   1 
ATOM   36325 O O   . GLN T  1 167 ? -30.427 -14.863  52.369   1.000 28.570  ? 163 GLN qqq O   1 
ATOM   36326 C CB  . GLN T  1 167 ? -29.576 -17.492  51.510   1.000 30.860  ? 163 GLN qqq CB  1 
ATOM   36327 C CG  . GLN T  1 167 ? -30.004 -18.280  52.736   1.000 28.480  ? 163 GLN qqq CG  1 
ATOM   36328 C CD  . GLN T  1 167 ? -28.944 -19.217  53.240   1.000 24.760  ? 163 GLN qqq CD  1 
ATOM   36329 O OE1 . GLN T  1 167 ? -27.810 -18.829  53.522   1.000 20.720  ? 163 GLN qqq OE1 1 
ATOM   36330 N NE2 . GLN T  1 167 ? -29.329 -20.479  53.386   1.000 21.720  ? 163 GLN qqq NE2 1 
ATOM   36331 N N   . ALA T  1 168 ? -32.569 -15.625  52.106   1.000 40.320  ? 164 ALA qqq N   1 
ATOM   36332 C CA  . ALA T  1 168 ? -33.233 -14.806  53.155   1.000 43.590  ? 164 ALA qqq CA  1 
ATOM   36333 C C   . ALA T  1 168 ? -32.900 -15.404  54.522   1.000 47.750  ? 164 ALA qqq C   1 
ATOM   36334 O O   . ALA T  1 168 ? -32.606 -16.596  54.629   1.000 48.030  ? 164 ALA qqq O   1 
ATOM   36335 C CB  . ALA T  1 168 ? -34.725 -14.752  52.914   1.000 41.730  ? 164 ALA qqq CB  1 
ATOM   36336 N N   . PRO T  1 169 ? -32.931 -14.595  55.607   1.000 51.480  ? 165 PRO qqq N   1 
ATOM   36337 C CA  . PRO T  1 169 ? -32.708 -15.110  56.961   1.000 49.300  ? 165 PRO qqq CA  1 
ATOM   36338 C C   . PRO T  1 169 ? -33.578 -16.337  57.290   1.000 44.240  ? 165 PRO qqq C   1 
ATOM   36339 O O   . PRO T  1 169 ? -34.777 -16.267  57.087   1.000 41.420  ? 165 PRO qqq O   1 
ATOM   36340 C CB  . PRO T  1 169 ? -33.098 -13.939  57.882   1.000 53.370  ? 165 PRO qqq CB  1 
ATOM   36341 C CG  . PRO T  1 169 ? -32.932 -12.693  57.018   1.000 55.750  ? 165 PRO qqq CG  1 
ATOM   36342 C CD  . PRO T  1 169 ? -33.168 -13.142  55.586   1.000 54.740  ? 165 PRO qqq CD  1 
ATOM   36343 N N   . GLY T  1 170 ? -32.942 -17.433  57.726   1.000 39.230  ? 166 GLY qqq N   1 
ATOM   36344 C CA  . GLY T  1 170 ? -33.602 -18.690  58.142   1.000 42.190  ? 166 GLY qqq CA  1 
ATOM   36345 C C   . GLY T  1 170 ? -34.407 -19.368  57.033   1.000 41.910  ? 166 GLY qqq C   1 
ATOM   36346 O O   . GLY T  1 170 ? -35.280 -20.194  57.368   1.000 42.530  ? 166 GLY qqq O   1 
ATOM   36347 N N   . LYS T  1 171 ? -34.150 -19.046  55.762   1.000 42.650  ? 167 LYS qqq N   1 
ATOM   36348 C CA  . LYS T  1 171 ? -34.791 -19.704  54.591   1.000 37.990  ? 167 LYS qqq CA  1 
ATOM   36349 C C   . LYS T  1 171 ? -33.690 -20.362  53.753   1.000 33.230  ? 167 LYS qqq C   1 
ATOM   36350 O O   . LYS T  1 171 ? -32.506 -20.097  54.015   1.000 25.060  ? 167 LYS qqq O   1 
ATOM   36351 C CB  . LYS T  1 171 ? -35.640 -18.712  53.787   1.000 39.190  ? 167 LYS qqq CB  1 
ATOM   36352 C CG  . LYS T  1 171 ? -36.950 -18.293  54.446   1.000 44.150  ? 167 LYS qqq CG  1 
ATOM   36353 C CD  . LYS T  1 171 ? -38.018 -17.882  53.446   1.000 48.220  ? 167 LYS qqq CD  1 
ATOM   36354 C CE  . LYS T  1 171 ? -38.773 -16.629  53.838   1.000 54.210  ? 167 LYS qqq CE  1 
ATOM   36355 N NZ  . LYS T  1 171 ? -37.979 -15.394  53.595   1.000 58.100  ? 167 LYS qqq NZ  1 
ATOM   36356 N N   . GLY T  1 172 ? -34.080 -21.230  52.808   1.000 36.020  ? 168 GLY qqq N   1 
ATOM   36357 C CA  . GLY T  1 172 ? -33.140 -21.959  51.934   1.000 37.980  ? 168 GLY qqq CA  1 
ATOM   36358 C C   . GLY T  1 172 ? -32.634 -21.095  50.787   1.000 37.110  ? 168 GLY qqq C   1 
ATOM   36359 O O   . GLY T  1 172 ? -33.091 -19.931  50.644   1.000 34.420  ? 168 GLY qqq O   1 
ATOM   36360 N N   . LEU T  1 173 ? -31.708 -21.640  49.994   1.000 37.080  ? 169 LEU qqq N   1 
ATOM   36361 C CA  . LEU T  1 173 ? -31.258 -21.008  48.729   1.000 37.720  ? 169 LEU qqq CA  1 
ATOM   36362 C C   . LEU T  1 173 ? -32.472 -20.884  47.806   1.000 36.290  ? 169 LEU qqq C   1 
ATOM   36363 O O   . LEU T  1 173 ? -33.182 -21.890  47.626   1.000 34.610  ? 169 LEU qqq O   1 
ATOM   36364 C CB  . LEU T  1 173 ? -30.154 -21.853  48.091   1.000 39.970  ? 169 LEU qqq CB  1 
ATOM   36365 C CG  . LEU T  1 173 ? -28.805 -21.841  48.815   1.000 39.890  ? 169 LEU qqq CG  1 
ATOM   36366 C CD1 . LEU T  1 173 ? -27.799 -22.722  48.089   1.000 38.680  ? 169 LEU qqq CD1 1 
ATOM   36367 C CD2 . LEU T  1 173 ? -28.263 -20.426  48.953   1.000 37.660  ? 169 LEU qqq CD2 1 
ATOM   36368 N N   . GLU T  1 174 ? -32.702 -19.691  47.259   1.000 35.470  ? 170 GLU qqq N   1 
ATOM   36369 C CA  . GLU T  1 174 ? -33.799 -19.440  46.292   1.000 36.180  ? 170 GLU qqq CA  1 
ATOM   36370 C C   . GLU T  1 174 ? -33.192 -18.876  45.001   1.000 31.420  ? 170 GLU qqq C   1 
ATOM   36371 O O   . GLU T  1 174 ? -32.533 -17.813  45.041   1.000 25.890  ? 170 GLU qqq O   1 
ATOM   36372 C CB  . GLU T  1 174 ? -34.838 -18.490  46.902   1.000 39.650  ? 170 GLU qqq CB  1 
ATOM   36373 C CG  . GLU T  1 174 ? -36.036 -18.235  45.992   1.000 43.870  ? 170 GLU qqq CG  1 
ATOM   36374 C CD  . GLU T  1 174 ? -36.910 -17.038  46.388   1.000 43.090  ? 170 GLU qqq CD  1 
ATOM   36375 O OE1 . GLU T  1 174 ? -37.993 -16.858  45.758   1.000 38.840  ? 170 GLU qqq OE1 1 
ATOM   36376 O OE2 . GLU T  1 174 ? -36.490 -16.274  47.300   1.000 38.480  ? 170 GLU qqq OE2 1 
ATOM   36377 N N   . TRP T  1 175 ? -33.415 -19.580  43.894   1.000 29.700  ? 171 TRP qqq N   1 
ATOM   36378 C CA  . TRP T  1 175 ? -33.012 -19.107  42.547   1.000 31.820  ? 171 TRP qqq CA  1 
ATOM   36379 C C   . TRP T  1 175 ? -33.831 -17.857  42.215   1.000 32.890  ? 171 TRP qqq C   1 
ATOM   36380 O O   . TRP T  1 175 ? -35.076 -17.906  42.340   1.000 30.860  ? 171 TRP qqq O   1 
ATOM   36381 C CB  . TRP T  1 175 ? -33.186 -20.189  41.475   1.000 32.120  ? 171 TRP qqq CB  1 
ATOM   36382 C CG  . TRP T  1 175 ? -32.933 -19.633  40.111   1.000 31.610  ? 171 TRP qqq CG  1 
ATOM   36383 C CD1 . TRP T  1 175 ? -31.722 -19.387  39.536   1.000 30.020  ? 171 TRP qqq CD1 1 
ATOM   36384 C CD2 . TRP T  1 175 ? -33.930 -19.213  39.167   1.000 30.820  ? 171 TRP qqq CD2 1 
ATOM   36385 N NE1 . TRP T  1 175 ? -31.900 -18.853  38.289   1.000 30.220  ? 171 TRP qqq NE1 1 
ATOM   36386 C CE2 . TRP T  1 175 ? -33.240 -18.729  38.036   1.000 28.920  ? 171 TRP qqq CE2 1 
ATOM   36387 C CE3 . TRP T  1 175 ? -35.330 -19.194  39.173   1.000 30.010  ? 171 TRP qqq CE3 1 
ATOM   36388 C CZ2 . TRP T  1 175 ? -33.909 -18.243  36.918   1.000 28.940  ? 171 TRP qqq CZ2 1 
ATOM   36389 C CZ3 . TRP T  1 175 ? -35.990 -18.729  38.059   1.000 31.150  ? 171 TRP qqq CZ3 1 
ATOM   36390 C CH2 . TRP T  1 175 ? -35.284 -18.247  36.956   1.000 30.800  ? 171 TRP qqq CH2 1 
ATOM   36391 N N   . VAL T  1 176 ? -33.160 -16.784  41.794   1.000 32.430  ? 172 VAL qqq N   1 
ATOM   36392 C CA  . VAL T  1 176 ? -33.824 -15.470  41.556   1.000 34.450  ? 172 VAL qqq CA  1 
ATOM   36393 C C   . VAL T  1 176 ? -33.955 -15.236  40.049   1.000 33.010  ? 172 VAL qqq C   1 
ATOM   36394 O O   . VAL T  1 176 ? -35.086 -15.021  39.568   1.000 31.220  ? 172 VAL qqq O   1 
ATOM   36395 C CB  . VAL T  1 176 ? -33.060 -14.319  42.235   1.000 34.840  ? 172 VAL qqq CB  1 
ATOM   36396 C CG1 . VAL T  1 176 ? -33.796 -13.006  42.045   1.000 36.860  ? 172 VAL qqq CG1 1 
ATOM   36397 C CG2 . VAL T  1 176 ? -32.826 -14.605  43.708   1.000 35.380  ? 172 VAL qqq CG2 1 
ATOM   36398 N N   . SER T  1 177 ? -32.834 -15.252  39.337   1.000 35.050  ? 173 SER qqq N   1 
ATOM   36399 C CA  . SER T  1 177 ? -32.794 -14.855  37.910   1.000 35.150  ? 173 SER qqq CA  1 
ATOM   36400 C C   . SER T  1 177 ? -31.644 -15.538  37.163   1.000 32.560  ? 173 SER qqq C   1 
ATOM   36401 O O   . SER T  1 177 ? -30.599 -15.839  37.780   1.000 28.990  ? 173 SER qqq O   1 
ATOM   36402 C CB  . SER T  1 177 ? -32.715 -13.354  37.799   1.000 32.930  ? 173 SER qqq CB  1 
ATOM   36403 O OG  . SER T  1 177 ? -32.989 -12.944  36.470   1.000 29.480  ? 173 SER qqq OG  1 
ATOM   36404 N N   . SER T  1 178 ? -31.849 -15.743  35.861   1.000 30.560  ? 174 SER qqq N   1 
ATOM   36405 C CA  . SER T  1 178 ? -30.857 -16.353  34.945   1.000 28.910  ? 174 SER qqq CA  1 
ATOM   36406 C C   . SER T  1 178 ? -30.773 -15.541  33.651   1.000 26.000  ? 174 SER qqq C   1 
ATOM   36407 O O   . SER T  1 178 ? -31.815 -15.061  33.187   1.000 21.860  ? 174 SER qqq O   1 
ATOM   36408 C CB  . SER T  1 178 ? -31.200 -17.786  34.642   1.000 27.580  ? 174 SER qqq CB  1 
ATOM   36409 O OG  . SER T  1 178 ? -30.208 -18.369  33.798   1.000 25.240  ? 174 SER qqq OG  1 
ATOM   36410 N N   . ILE T  1 179 ? -29.569 -15.454  33.086   1.000 26.070  ? 175 ILE qqq N   1 
ATOM   36411 C CA  . ILE T  1 179 ? -29.334 -14.823  31.767   1.000 25.550  ? 175 ILE qqq CA  1 
ATOM   36412 C C   . ILE T  1 179 ? -28.350 -15.678  30.949   1.000 25.630  ? 175 ILE qqq C   1 
ATOM   36413 O O   . ILE T  1 179 ? -27.355 -16.158  31.511   1.000 20.960  ? 175 ILE qqq O   1 
ATOM   36414 C CB  . ILE T  1 179 ? -28.876 -13.363  31.953   1.000 26.270  ? 175 ILE qqq CB  1 
ATOM   36415 C CG1 . ILE T  1 179 ? -28.737 -12.662  30.599   1.000 29.050  ? 175 ILE qqq CG1 1 
ATOM   36416 C CG2 . ILE T  1 179 ? -27.607 -13.269  32.789   1.000 24.930  ? 175 ILE qqq CG2 1 
ATOM   36417 C CD1 . ILE T  1 179 ? -28.473 -11.184  30.695   1.000 31.260  ? 175 ILE qqq CD1 1 
ATOM   36418 N N   . GLY T  1 180 ? -28.624 -15.828  29.650   1.000 27.400  ? 176 GLY qqq N   1 
ATOM   36419 C CA  . GLY T  1 180 ? -27.723 -16.462  28.674   1.000 24.610  ? 176 GLY qqq CA  1 
ATOM   36420 C C   . GLY T  1 180 ? -26.445 -15.655  28.494   1.000 23.650  ? 176 GLY qqq C   1 
ATOM   36421 O O   . GLY T  1 180 ? -26.459 -14.434  28.761   1.000 22.750  ? 176 GLY qqq O   1 
ATOM   36422 N N   . GLY T  1 181 ? -25.368 -16.305  28.040   1.000 22.260  ? 177 GLY qqq N   1 
ATOM   36423 C CA  . GLY T  1 181 ? -24.063 -15.673  27.754   1.000 21.910  ? 177 GLY qqq CA  1 
ATOM   36424 C C   . GLY T  1 181 ? -24.203 -14.458  26.850   1.000 23.450  ? 177 GLY qqq C   1 
ATOM   36425 O O   . GLY T  1 181 ? -23.563 -13.426  27.137   1.000 21.680  ? 177 GLY qqq O   1 
ATOM   36426 N N   . ARG T  1 182 ? -25.019 -14.574  25.795   1.000 25.430  ? 178 ARG qqq N   1 
ATOM   36427 C CA  . ARG T  1 182 ? -25.264 -13.510  24.785   1.000 25.270  ? 178 ARG qqq CA  1 
ATOM   36428 C C   . ARG T  1 182 ? -26.016 -12.341  25.445   1.000 26.260  ? 178 ARG qqq C   1 
ATOM   36429 O O   . ARG T  1 182 ? -25.974 -11.254  24.872   1.000 24.360  ? 178 ARG qqq O   1 
ATOM   36430 C CB  . ARG T  1 182 ? -26.068 -14.054  23.590   1.000 22.310  ? 178 ARG qqq CB  1 
ATOM   36431 N N   . GLY T  1 183 ? -26.702 -12.588  26.572   1.000 29.420  ? 179 GLY qqq N   1 
ATOM   36432 C CA  . GLY T  1 183 ? -27.595 -11.614  27.232   1.000 30.040  ? 179 GLY qqq CA  1 
ATOM   36433 C C   . GLY T  1 183 ? -29.023 -11.743  26.718   1.000 32.160  ? 179 GLY qqq C   1 
ATOM   36434 O O   . GLY T  1 183 ? -29.876 -10.965  27.172   1.000 34.540  ? 179 GLY qqq O   1 
ATOM   36435 N N   . ASP T  1 184 ? -29.279 -12.727  25.852   1.000 34.950  ? 180 ASP qqq N   1 
ATOM   36436 C CA  . ASP T  1 184 ? -30.492 -12.808  24.994   1.000 35.900  ? 180 ASP qqq CA  1 
ATOM   36437 C C   . ASP T  1 184 ? -31.584 -13.682  25.614   1.000 36.200  ? 180 ASP qqq C   1 
ATOM   36438 O O   . ASP T  1 184 ? -32.666 -13.788  25.003   1.000 44.280  ? 180 ASP qqq O   1 
ATOM   36439 C CB  . ASP T  1 184 ? -30.145 -13.320  23.590   1.000 38.830  ? 180 ASP qqq CB  1 
ATOM   36440 C CG  . ASP T  1 184 ? -29.816 -14.802  23.497   1.000 38.370  ? 180 ASP qqq CG  1 
ATOM   36441 O OD1 . ASP T  1 184 ? -29.572 -15.435  24.546   1.000 39.540  ? 180 ASP qqq OD1 1 
ATOM   36442 O OD2 . ASP T  1 184 ? -29.797 -15.308  22.368   1.000 39.870  ? 180 ASP qqq OD2 1 
ATOM   36443 N N   . THR T  1 185 ? -31.340 -14.334  26.743   1.000 33.460  ? 181 THR qqq N   1 
ATOM   36444 C CA  . THR T  1 185 ? -32.351 -15.242  27.353   1.000 34.450  ? 181 THR qqq CA  1 
ATOM   36445 C C   . THR T  1 185 ? -32.389 -14.943  28.844   1.000 33.440  ? 181 THR qqq C   1 
ATOM   36446 O O   . THR T  1 185 ? -31.322 -15.045  29.467   1.000 35.460  ? 181 THR qqq O   1 
ATOM   36447 C CB  . THR T  1 185 ? -32.060 -16.727  27.069   1.000 32.180  ? 181 THR qqq CB  1 
ATOM   36448 O OG1 . THR T  1 185 ? -30.652 -16.959  27.206   1.000 32.700  ? 181 THR qqq OG1 1 
ATOM   36449 C CG2 . THR T  1 185 ? -32.528 -17.171  25.700   1.000 28.350  ? 181 THR qqq CG2 1 
ATOM   36450 N N   . THR T  1 186 ? -33.542 -14.540  29.363   1.000 29.810  ? 182 THR qqq N   1 
ATOM   36451 C CA  . THR T  1 186 ? -33.692 -14.077  30.767   1.000 29.220  ? 182 THR qqq CA  1 
ATOM   36452 C C   . THR T  1 186 ? -34.857 -14.832  31.402   1.000 30.900  ? 182 THR qqq C   1 
ATOM   36453 O O   . THR T  1 186 ? -35.891 -15.031  30.747   1.000 38.300  ? 182 THR qqq O   1 
ATOM   36454 C CB  . THR T  1 186 ? -33.837 -12.548  30.866   1.000 28.500  ? 182 THR qqq CB  1 
ATOM   36455 O OG1 . THR T  1 186 ? -35.013 -12.115  30.178   1.000 27.890  ? 182 THR qqq OG1 1 
ATOM   36456 C CG2 . THR T  1 186 ? -32.649 -11.806  30.296   1.000 26.750  ? 182 THR qqq CG2 1 
ATOM   36457 N N   . TYR T  1 187 ? -34.670 -15.250  32.640   1.000 31.090  ? 183 TYR qqq N   1 
ATOM   36458 C CA  . TYR T  1 187 ? -35.698 -15.957  33.439   1.000 30.120  ? 183 TYR qqq CA  1 
ATOM   36459 C C   . TYR T  1 187 ? -35.716 -15.350  34.842   1.000 29.270  ? 183 TYR qqq C   1 
ATOM   36460 O O   . TYR T  1 187 ? -34.644 -15.010  35.401   1.000 32.250  ? 183 TYR qqq O   1 
ATOM   36461 C CB  . TYR T  1 187 ? -35.430 -17.460  33.483   1.000 31.840  ? 183 TYR qqq CB  1 
ATOM   36462 C CG  . TYR T  1 187 ? -35.363 -18.124  32.131   1.000 33.970  ? 183 TYR qqq CG  1 
ATOM   36463 C CD1 . TYR T  1 187 ? -36.520 -18.503  31.476   1.000 37.410  ? 183 TYR qqq CD1 1 
ATOM   36464 C CD2 . TYR T  1 187 ? -34.156 -18.371  31.513   1.000 32.290  ? 183 TYR qqq CD2 1 
ATOM   36465 C CE1 . TYR T  1 187 ? -36.487 -19.100  30.226   1.000 38.330  ? 183 TYR qqq CE1 1 
ATOM   36466 C CE2 . TYR T  1 187 ? -34.109 -18.980  30.271   1.000 36.120  ? 183 TYR qqq CE2 1 
ATOM   36467 C CZ  . TYR T  1 187 ? -35.271 -19.331  29.617   1.000 36.360  ? 183 TYR qqq CZ  1 
ATOM   36468 O OH  . TYR T  1 187 ? -35.206 -19.901  28.383   1.000 36.960  ? 183 TYR qqq OH  1 
ATOM   36469 N N   . TYR T  1 188 ? -36.919 -15.196  35.371   1.000 26.670  ? 184 TYR qqq N   1 
ATOM   36470 C CA  . TYR T  1 188 ? -37.157 -14.630  36.717   1.000 28.490  ? 184 TYR qqq CA  1 
ATOM   36471 C C   . TYR T  1 188 ? -38.067 -15.602  37.473   1.000 26.340  ? 184 TYR qqq C   1 
ATOM   36472 O O   . TYR T  1 188 ? -38.927 -16.247  36.876   1.000 25.340  ? 184 TYR qqq O   1 
ATOM   36473 C CB  . TYR T  1 188 ? -37.735 -13.208  36.605   1.000 26.180  ? 184 TYR qqq CB  1 
ATOM   36474 C CG  . TYR T  1 188 ? -36.897 -12.221  35.833   1.000 23.330  ? 184 TYR qqq CG  1 
ATOM   36475 C CD1 . TYR T  1 188 ? -35.927 -11.452  36.464   1.000 25.160  ? 184 TYR qqq CD1 1 
ATOM   36476 C CD2 . TYR T  1 188 ? -37.073 -12.049  34.471   1.000 21.790  ? 184 TYR qqq CD2 1 
ATOM   36477 C CE1 . TYR T  1 188 ? -35.149 -10.544  35.759   1.000 23.280  ? 184 TYR qqq CE1 1 
ATOM   36478 C CE2 . TYR T  1 188 ? -36.290 -11.158  33.740   1.000 23.550  ? 184 TYR qqq CE2 1 
ATOM   36479 C CZ  . TYR T  1 188 ? -35.337 -10.390  34.396   1.000 22.830  ? 184 TYR qqq CZ  1 
ATOM   36480 O OH  . TYR T  1 188 ? -34.584 -9.492   33.687   1.000 25.440  ? 184 TYR qqq OH  1 
ATOM   36481 N N   . THR T  1 189 ? -37.869 -15.709  38.776   1.000 28.530  ? 185 THR qqq N   1 
ATOM   36482 C CA  . THR T  1 189 ? -38.874 -16.295  39.690   1.000 34.760  ? 185 THR qqq CA  1 
ATOM   36483 C C   . THR T  1 189 ? -40.079 -15.337  39.744   1.000 36.820  ? 185 THR qqq C   1 
ATOM   36484 O O   . THR T  1 189 ? -39.874 -14.107  39.663   1.000 35.930  ? 185 THR qqq O   1 
ATOM   36485 C CB  . THR T  1 189 ? -38.234 -16.622  41.044   1.000 35.000  ? 185 THR qqq CB  1 
ATOM   36486 O OG1 . THR T  1 189 ? -39.119 -17.492  41.743   1.000 37.110  ? 185 THR qqq OG1 1 
ATOM   36487 C CG2 . THR T  1 189 ? -37.944 -15.408  41.896   1.000 34.310  ? 185 THR qqq CG2 1 
ATOM   36488 N N   . ASP T  1 190 ? -41.294 -15.876  39.851   1.000 40.060  ? 186 ASP qqq N   1 
ATOM   36489 C CA  . ASP T  1 190 ? -42.567 -15.099  39.872   1.000 42.480  ? 186 ASP qqq CA  1 
ATOM   36490 C C   . ASP T  1 190 ? -42.437 -13.946  40.872   1.000 40.450  ? 186 ASP qqq C   1 
ATOM   36491 O O   . ASP T  1 190 ? -42.797 -12.812  40.504   1.000 34.290  ? 186 ASP qqq O   1 
ATOM   36492 C CB  . ASP T  1 190 ? -43.767 -15.983  40.231   1.000 46.050  ? 186 ASP qqq CB  1 
ATOM   36493 C CG  . ASP T  1 190 ? -44.160 -16.989  39.151   1.000 51.020  ? 186 ASP qqq CG  1 
ATOM   36494 O OD1 . ASP T  1 190 ? -43.873 -16.713  37.962   1.000 56.440  ? 186 ASP qqq OD1 1 
ATOM   36495 O OD2 . ASP T  1 190 ? -44.756 -18.039  39.504   1.000 52.420  ? 186 ASP qqq OD2 1 
ATOM   36496 N N   . SER T  1 191 ? -41.920 -14.244  42.071   1.000 41.300  ? 187 SER qqq N   1 
ATOM   36497 C CA  . SER T  1 191 ? -41.700 -13.305  43.205   1.000 38.610  ? 187 SER qqq CA  1 
ATOM   36498 C C   . SER T  1 191 ? -41.162 -11.951  42.704   1.000 37.450  ? 187 SER qqq C   1 
ATOM   36499 O O   . SER T  1 191 ? -41.667 -10.914  43.144   1.000 36.190  ? 187 SER qqq O   1 
ATOM   36500 C CB  . SER T  1 191 ? -40.786 -13.937  44.235   1.000 38.500  ? 187 SER qqq CB  1 
ATOM   36501 O OG  . SER T  1 191 ? -40.121 -12.952  45.013   1.000 42.540  ? 187 SER qqq OG  1 
ATOM   36502 N N   . VAL T  1 192 ? -40.165 -11.944  41.825   1.000 39.100  ? 188 VAL qqq N   1 
ATOM   36503 C CA  . VAL T  1 192 ? -39.428 -10.694  41.462   1.000 41.090  ? 188 VAL qqq CA  1 
ATOM   36504 C C   . VAL T  1 192 ? -39.829 -10.221  40.058   1.000 44.120  ? 188 VAL qqq C   1 
ATOM   36505 O O   . VAL T  1 192 ? -39.380 -9.127   39.673   1.000 42.070  ? 188 VAL qqq O   1 
ATOM   36506 C CB  . VAL T  1 192 ? -37.905 -10.902  41.580   1.000 40.610  ? 188 VAL qqq CB  1 
ATOM   36507 C CG1 . VAL T  1 192 ? -37.525 -11.478  42.941   1.000 40.430  ? 188 VAL qqq CG1 1 
ATOM   36508 C CG2 . VAL T  1 192 ? -37.346 -11.767  40.453   1.000 38.090  ? 188 VAL qqq CG2 1 
ATOM   36509 N N   . LYS T  1 193 ? -40.628 -11.013  39.329   1.000 45.850  ? 189 LYS qqq N   1 
ATOM   36510 C CA  . LYS T  1 193 ? -41.075 -10.725  37.937   1.000 45.770  ? 189 LYS qqq CA  1 
ATOM   36511 C C   . LYS T  1 193 ? -41.635 -9.299   37.890   1.000 48.960  ? 189 LYS qqq C   1 
ATOM   36512 O O   . LYS T  1 193 ? -42.567 -8.992   38.664   1.000 50.090  ? 189 LYS qqq O   1 
ATOM   36513 C CB  . LYS T  1 193 ? -42.115 -11.762  37.492   1.000 48.670  ? 189 LYS qqq CB  1 
ATOM   36514 C CG  . LYS T  1 193 ? -42.298 -11.920  35.986   1.000 47.230  ? 189 LYS qqq CG  1 
ATOM   36515 C CD  . LYS T  1 193 ? -41.352 -12.907  35.331   1.000 47.310  ? 189 LYS qqq CD  1 
ATOM   36516 C CE  . LYS T  1 193 ? -41.943 -13.604  34.112   1.000 45.000  ? 189 LYS qqq CE  1 
ATOM   36517 N NZ  . LYS T  1 193 ? -43.013 -14.549  34.509   1.000 43.150  ? 189 LYS qqq NZ  1 
ATOM   36518 N N   . GLY T  1 194 ? -41.064 -8.436   37.047   1.000 51.870  ? 190 GLY qqq N   1 
ATOM   36519 C CA  . GLY T  1 194 ? -41.537 -7.061   36.803   1.000 43.550  ? 190 GLY qqq CA  1 
ATOM   36520 C C   . GLY T  1 194 ? -41.012 -6.052   37.808   1.000 44.040  ? 190 GLY qqq C   1 
ATOM   36521 O O   . GLY T  1 194 ? -41.416 -4.889   37.696   1.000 49.760  ? 190 GLY qqq O   1 
ATOM   36522 N N   . ARG T  1 195 ? -40.137 -6.434   38.738   1.000 43.150  ? 191 ARG qqq N   1 
ATOM   36523 C CA  . ARG T  1 195 ? -39.481 -5.468   39.663   1.000 39.760  ? 191 ARG qqq CA  1 
ATOM   36524 C C   . ARG T  1 195 ? -37.963 -5.619   39.539   1.000 37.420  ? 191 ARG qqq C   1 
ATOM   36525 O O   . ARG T  1 195 ? -37.256 -4.611   39.727   1.000 38.030  ? 191 ARG qqq O   1 
ATOM   36526 C CB  . ARG T  1 195 ? -39.973 -5.652   41.102   1.000 42.250  ? 191 ARG qqq CB  1 
ATOM   36527 C CG  . ARG T  1 195 ? -41.225 -6.505   41.245   1.000 42.220  ? 191 ARG qqq CG  1 
ATOM   36528 C CD  . ARG T  1 195 ? -41.657 -6.605   42.692   1.000 44.000  ? 191 ARG qqq CD  1 
ATOM   36529 N NE  . ARG T  1 195 ? -41.103 -7.772   43.368   1.000 43.950  ? 191 ARG qqq NE  1 
ATOM   36530 C CZ  . ARG T  1 195 ? -40.128 -7.742   44.270   1.000 43.130  ? 191 ARG qqq CZ  1 
ATOM   36531 N NH1 . ARG T  1 195 ? -39.709 -8.872   44.817   1.000 44.350  ? 191 ARG qqq NH1 1 
ATOM   36532 N NH2 . ARG T  1 195 ? -39.582 -6.593   44.633   1.000 40.620  ? 191 ARG qqq NH2 1 
ATOM   36533 N N   . PHE T  1 196 ? -37.478 -6.830   39.247   1.000 35.770  ? 192 PHE qqq N   1 
ATOM   36534 C CA  . PHE T  1 196 ? -36.035 -7.115   39.030   1.000 34.250  ? 192 PHE qqq CA  1 
ATOM   36535 C C   . PHE T  1 196 ? -35.748 -7.228   37.525   1.000 30.840  ? 192 PHE qqq C   1 
ATOM   36536 O O   . PHE T  1 196 ? -36.562 -7.785   36.764   1.000 24.340  ? 192 PHE qqq O   1 
ATOM   36537 C CB  . PHE T  1 196 ? -35.626 -8.388   39.767   1.000 33.740  ? 192 PHE qqq CB  1 
ATOM   36538 C CG  . PHE T  1 196 ? -35.541 -8.289   41.271   1.000 34.580  ? 192 PHE qqq CG  1 
ATOM   36539 C CD1 . PHE T  1 196 ? -36.218 -7.312   41.988   1.000 33.490  ? 192 PHE qqq CD1 1 
ATOM   36540 C CD2 . PHE T  1 196 ? -34.821 -9.240   41.977   1.000 33.900  ? 192 PHE qqq CD2 1 
ATOM   36541 C CE1 . PHE T  1 196 ? -36.144 -7.275   43.371   1.000 33.490  ? 192 PHE qqq CE1 1 
ATOM   36542 C CE2 . PHE T  1 196 ? -34.747 -9.200   43.362   1.000 34.420  ? 192 PHE qqq CE2 1 
ATOM   36543 C CZ  . PHE T  1 196 ? -35.415 -8.221   44.055   1.000 33.780  ? 192 PHE qqq CZ  1 
ATOM   36544 N N   . THR T  1 197 ? -34.609 -6.685   37.105   1.000 33.720  ? 193 THR qqq N   1 
ATOM   36545 C CA  . THR T  1 197 ? -34.068 -6.859   35.734   1.000 37.020  ? 193 THR qqq CA  1 
ATOM   36546 C C   . THR T  1 197 ? -32.629 -7.378   35.832   1.000 37.580  ? 193 THR qqq C   1 
ATOM   36547 O O   . THR T  1 197 ? -31.770 -6.715   36.466   1.000 38.000  ? 193 THR qqq O   1 
ATOM   36548 C CB  . THR T  1 197 ? -34.145 -5.572   34.903   1.000 37.890  ? 193 THR qqq CB  1 
ATOM   36549 O OG1 . THR T  1 197 ? -35.521 -5.336   34.607   1.000 37.080  ? 193 THR qqq OG1 1 
ATOM   36550 C CG2 . THR T  1 197 ? -33.347 -5.648   33.610   1.000 36.690  ? 193 THR qqq CG2 1 
ATOM   36551 N N   . ILE T  1 198 ? -32.378 -8.528   35.208   1.000 34.600  ? 194 ILE qqq N   1 
ATOM   36552 C CA  . ILE T  1 198 ? -31.015 -9.103   35.071   1.000 34.390  ? 194 ILE qqq CA  1 
ATOM   36553 C C   . ILE T  1 198 ? -30.450 -8.600   33.733   1.000 34.720  ? 194 ILE qqq C   1 
ATOM   36554 O O   . ILE T  1 198 ? -31.184 -8.621   32.708   1.000 36.080  ? 194 ILE qqq O   1 
ATOM   36555 C CB  . ILE T  1 198 ? -31.029 -10.641  35.188   1.000 33.500  ? 194 ILE qqq CB  1 
ATOM   36556 C CG1 . ILE T  1 198 ? -29.618 -11.204  35.397   1.000 33.130  ? 194 ILE qqq CG1 1 
ATOM   36557 C CG2 . ILE T  1 198 ? -31.724 -11.280  33.982   1.000 33.250  ? 194 ILE qqq CG2 1 
ATOM   36558 C CD1 . ILE T  1 198 ? -29.590 -12.674  35.723   1.000 32.600  ? 194 ILE qqq CD1 1 
ATOM   36559 N N   . SER T  1 199 ? -29.201 -8.138   33.758   1.000 32.730  ? 195 SER qqq N   1 
ATOM   36560 C CA  . SER T  1 199 ? -28.480 -7.644   32.561   1.000 32.200  ? 195 SER qqq CA  1 
ATOM   36561 C C   . SER T  1 199 ? -27.003 -8.020   32.688   1.000 31.220  ? 195 SER qqq C   1 
ATOM   36562 O O   . SER T  1 199 ? -26.613 -8.626   33.703   1.000 30.090  ? 195 SER qqq O   1 
ATOM   36563 C CB  . SER T  1 199 ? -28.712 -6.164   32.342   1.000 31.030  ? 195 SER qqq CB  1 
ATOM   36564 O OG  . SER T  1 199 ? -28.013 -5.369   33.287   1.000 32.300  ? 195 SER qqq OG  1 
ATOM   36565 N N   . ARG T  1 200 ? -26.210 -7.694   31.676   1.000 32.100  ? 196 ARG qqq N   1 
ATOM   36566 C CA  . ARG T  1 200 ? -24.854 -8.262   31.526   1.000 32.170  ? 196 ARG qqq CA  1 
ATOM   36567 C C   . ARG T  1 200 ? -24.054 -7.355   30.604   1.000 32.440  ? 196 ARG qqq C   1 
ATOM   36568 O O   . ARG T  1 200 ? -24.604 -6.952   29.565   1.000 34.830  ? 196 ARG qqq O   1 
ATOM   36569 C CB  . ARG T  1 200 ? -25.056 -9.688   30.989   1.000 33.370  ? 196 ARG qqq CB  1 
ATOM   36570 C CG  . ARG T  1 200 ? -23.813 -10.399  30.480   1.000 33.330  ? 196 ARG qqq CG  1 
ATOM   36571 C CD  . ARG T  1 200 ? -24.196 -11.494  29.500   1.000 30.770  ? 196 ARG qqq CD  1 
ATOM   36572 N NE  . ARG T  1 200 ? -24.557 -12.756  30.129   1.000 29.550  ? 196 ARG qqq NE  1 
ATOM   36573 C CZ  . ARG T  1 200 ? -23.706 -13.644  30.634   1.000 28.370  ? 196 ARG qqq CZ  1 
ATOM   36574 N NH1 . ARG T  1 200 ? -22.398 -13.441  30.603   1.000 26.890  ? 196 ARG qqq NH1 1 
ATOM   36575 N NH2 . ARG T  1 200 ? -24.189 -14.750  31.170   1.000 30.250  ? 196 ARG qqq NH2 1 
ATOM   36576 N N   . ASP T  1 201 ? -22.818 -7.035   30.985   1.000 33.790  ? 197 ASP qqq N   1 
ATOM   36577 C CA  . ASP T  1 201 ? -21.854 -6.323   30.107   1.000 34.160  ? 197 ASP qqq CA  1 
ATOM   36578 C C   . ASP T  1 201 ? -20.641 -7.232   29.909   1.000 33.430  ? 197 ASP qqq C   1 
ATOM   36579 O O   . ASP T  1 201 ? -19.728 -7.204   30.769   1.000 33.130  ? 197 ASP qqq O   1 
ATOM   36580 C CB  . ASP T  1 201 ? -21.476 -4.945   30.662   1.000 36.490  ? 197 ASP qqq CB  1 
ATOM   36581 C CG  . ASP T  1 201 ? -20.611 -4.128   29.717   1.000 37.500  ? 197 ASP qqq CG  1 
ATOM   36582 O OD1 . ASP T  1 201 ? -19.814 -4.733   28.995   1.000 39.760  ? 197 ASP qqq OD1 1 
ATOM   36583 O OD2 . ASP T  1 201 ? -20.735 -2.895   29.717   1.000 39.340  ? 197 ASP qqq OD2 1 
ATOM   36584 N N   . ASN T  1 202 ? -20.615 -7.970   28.796   1.000 28.530  ? 198 ASN qqq N   1 
ATOM   36585 C CA  . ASN T  1 202 ? -19.541 -8.955   28.503   1.000 29.370  ? 198 ASN qqq CA  1 
ATOM   36586 C C   . ASN T  1 202 ? -18.188 -8.246   28.334   1.000 29.410  ? 198 ASN qqq C   1 
ATOM   36587 O O   . ASN T  1 202 ? -17.187 -8.825   28.753   1.000 28.040  ? 198 ASN qqq O   1 
ATOM   36588 C CB  . ASN T  1 202 ? -19.926 -9.852   27.322   1.000 28.370  ? 198 ASN qqq CB  1 
ATOM   36589 C CG  . ASN T  1 202 ? -21.067 -10.790  27.672   1.000 25.890  ? 198 ASN qqq CG  1 
ATOM   36590 O OD1 . ASN T  1 202 ? -21.225 -11.184  28.828   1.000 23.480  ? 198 ASN qqq OD1 1 
ATOM   36591 N ND2 . ASN T  1 202 ? -21.876 -11.145  26.687   1.000 21.300  ? 198 ASN qqq ND2 1 
ATOM   36592 N N   . SER T  1 203 ? -18.143 -7.038   27.770   1.000 34.460  ? 199 SER qqq N   1 
ATOM   36593 C CA  . SER T  1 203 ? -16.897 -6.231   27.617   1.000 36.430  ? 199 SER qqq CA  1 
ATOM   36594 C C   . SER T  1 203 ? -16.218 -6.062   28.990   1.000 36.850  ? 199 SER qqq C   1 
ATOM   36595 O O   . SER T  1 203 ? -14.989 -6.208   29.056   1.000 37.360  ? 199 SER qqq O   1 
ATOM   36596 C CB  . SER T  1 203 ? -17.209 -4.922   26.902   1.000 35.820  ? 199 SER qqq CB  1 
ATOM   36597 O OG  . SER T  1 203 ? -16.343 -3.847   27.235   1.000 45.030  ? 199 SER qqq OG  1 
ATOM   36598 N N   . LYS T  1 204 ? -16.991 -5.818   30.051   1.000 37.790  ? 200 LYS qqq N   1 
ATOM   36599 C CA  . LYS T  1 204 ? -16.466 -5.586   31.424   1.000 36.590  ? 200 LYS qqq CA  1 
ATOM   36600 C C   . LYS T  1 204 ? -16.518 -6.884   32.237   1.000 34.470  ? 200 LYS qqq C   1 
ATOM   36601 O O   . LYS T  1 204 ? -16.088 -6.855   33.395   1.000 31.400  ? 200 LYS qqq O   1 
ATOM   36602 C CB  . LYS T  1 204 ? -17.281 -4.511   32.150   1.000 40.560  ? 200 LYS qqq CB  1 
ATOM   36603 C CG  . LYS T  1 204 ? -17.571 -3.234   31.375   1.000 44.290  ? 200 LYS qqq CG  1 
ATOM   36604 C CD  . LYS T  1 204 ? -18.550 -2.327   32.124   1.000 44.220  ? 200 LYS qqq CD  1 
ATOM   36605 C CE  . LYS T  1 204 ? -18.380 -0.824   31.947   1.000 45.590  ? 200 LYS qqq CE  1 
ATOM   36606 N NZ  . LYS T  1 204 ? -18.362 -0.400   30.524   1.000 48.850  ? 200 LYS qqq NZ  1 
ATOM   36607 N N   . SER T  1 205 ? -17.055 -7.973   31.677   1.000 35.150  ? 201 SER qqq N   1 
ATOM   36608 C CA  . SER T  1 205 ? -17.255 -9.277   32.372   1.000 31.660  ? 201 SER qqq CA  1 
ATOM   36609 C C   . SER T  1 205 ? -18.058 -9.059   33.655   1.000 32.490  ? 201 SER qqq C   1 
ATOM   36610 O O   . SER T  1 205 ? -17.676 -9.617   34.702   1.000 36.440  ? 201 SER qqq O   1 
ATOM   36611 C CB  . SER T  1 205 ? -15.941 -9.937   32.678   1.000 32.420  ? 201 SER qqq CB  1 
ATOM   36612 O OG  . SER T  1 205 ? -15.134 -9.952   31.524   1.000 34.320  ? 201 SER qqq OG  1 
ATOM   36613 N N   . THR T  1 206 ? -19.135 -8.276   33.586   1.000 31.600  ? 202 THR qqq N   1 
ATOM   36614 C CA  . THR T  1 206 ? -19.954 -7.904   34.774   1.000 28.410  ? 202 THR qqq CA  1 
ATOM   36615 C C   . THR T  1 206 ? -21.419 -8.309   34.565   1.000 27.600  ? 202 THR qqq C   1 
ATOM   36616 O O   . THR T  1 206 ? -22.001 -8.042   33.485   1.000 23.070  ? 202 THR qqq O   1 
ATOM   36617 C CB  . THR T  1 206 ? -19.805 -6.416   35.112   1.000 29.210  ? 202 THR qqq CB  1 
ATOM   36618 O OG1 . THR T  1 206 ? -18.403 -6.164   35.210   1.000 28.690  ? 202 THR qqq OG1 1 
ATOM   36619 C CG2 . THR T  1 206 ? -20.494 -6.040   36.404   1.000 30.080  ? 202 THR qqq CG2 1 
ATOM   36620 N N   . LEU T  1 207 ? -21.986 -8.927   35.597   1.000 28.020  ? 203 LEU qqq N   1 
ATOM   36621 C CA  . LEU T  1 207 ? -23.419 -9.289   35.670   1.000 31.550  ? 203 LEU qqq CA  1 
ATOM   36622 C C   . LEU T  1 207 ? -24.108 -8.239   36.546   1.000 33.320  ? 203 LEU qqq C   1 
ATOM   36623 O O   . LEU T  1 207 ? -23.497 -7.809   37.552   1.000 33.390  ? 203 LEU qqq O   1 
ATOM   36624 C CB  . LEU T  1 207 ? -23.539 -10.705  36.249   1.000 31.770  ? 203 LEU qqq CB  1 
ATOM   36625 C CG  . LEU T  1 207 ? -24.950 -11.184  36.578   1.000 33.640  ? 203 LEU qqq CG  1 
ATOM   36626 C CD1 . LEU T  1 207 ? -25.808 -11.284  35.331   1.000 33.670  ? 203 LEU qqq CD1 1 
ATOM   36627 C CD2 . LEU T  1 207 ? -24.903 -12.521  37.297   1.000 36.910  ? 203 LEU qqq CD2 1 
ATOM   36628 N N   . TYR T  1 208 ? -25.318 -7.833   36.166   1.000 34.240  ? 204 TYR qqq N   1 
ATOM   36629 C CA  . TYR T  1 208 ? -26.096 -6.810   36.901   1.000 32.270  ? 204 TYR qqq CA  1 
ATOM   36630 C C   . TYR T  1 208 ? -27.423 -7.411   37.355   1.000 34.540  ? 204 TYR qqq C   1 
ATOM   36631 O O   . TYR T  1 208 ? -28.038 -8.234   36.622   1.000 34.570  ? 204 TYR qqq O   1 
ATOM   36632 C CB  . TYR T  1 208 ? -26.316 -5.572   36.033   1.000 29.980  ? 204 TYR qqq CB  1 
ATOM   36633 C CG  . TYR T  1 208 ? -25.056 -4.862   35.612   1.000 29.690  ? 204 TYR qqq CG  1 
ATOM   36634 C CD1 . TYR T  1 208 ? -24.268 -4.197   36.539   1.000 30.340  ? 204 TYR qqq CD1 1 
ATOM   36635 C CD2 . TYR T  1 208 ? -24.667 -4.841   34.279   1.000 30.050  ? 204 TYR qqq CD2 1 
ATOM   36636 C CE1 . TYR T  1 208 ? -23.125 -3.514   36.153   1.000 32.170  ? 204 TYR qqq CE1 1 
ATOM   36637 C CE2 . TYR T  1 208 ? -23.521 -4.179   33.879   1.000 32.580  ? 204 TYR qqq CE2 1 
ATOM   36638 C CZ  . TYR T  1 208 ? -22.747 -3.506   34.821   1.000 34.250  ? 204 TYR qqq CZ  1 
ATOM   36639 O OH  . TYR T  1 208 ? -21.618 -2.862   34.405   1.000 38.200  ? 204 TYR qqq OH  1 
ATOM   36640 N N   . LEU T  1 209 ? -27.857 -6.995   38.549   1.000 34.380  ? 205 LEU qqq N   1 
ATOM   36641 C CA  . LEU T  1 209 ? -29.258 -7.169   39.000   1.000 35.540  ? 205 LEU qqq CA  1 
ATOM   36642 C C   . LEU T  1 209 ? -29.809 -5.814   39.459   1.000 37.160  ? 205 LEU qqq C   1 
ATOM   36643 O O   . LEU T  1 209 ? -29.381 -5.333   40.524   1.000 37.750  ? 205 LEU qqq O   1 
ATOM   36644 C CB  . LEU T  1 209 ? -29.324 -8.215   40.110   1.000 34.630  ? 205 LEU qqq CB  1 
ATOM   36645 C CG  . LEU T  1 209 ? -30.753 -8.604   40.490   1.000 35.990  ? 205 LEU qqq CG  1 
ATOM   36646 C CD1 . LEU T  1 209 ? -31.426 -9.329   39.333   1.000 35.190  ? 205 LEU qqq CD1 1 
ATOM   36647 C CD2 . LEU T  1 209 ? -30.773 -9.447   41.758   1.000 36.530  ? 205 LEU qqq CD2 1 
ATOM   36648 N N   . GLN T  1 210 ? -30.686 -5.224   38.642   1.000 41.820  ? 206 GLN qqq N   1 
ATOM   36649 C CA  . GLN T  1 210 ? -31.441 -3.982   38.945   1.000 44.350  ? 206 GLN qqq CA  1 
ATOM   36650 C C   . GLN T  1 210 ? -32.679 -4.381   39.745   1.000 44.240  ? 206 GLN qqq C   1 
ATOM   36651 O O   . GLN T  1 210 ? -33.580 -5.021   39.172   1.000 42.720  ? 206 GLN qqq O   1 
ATOM   36652 C CB  . GLN T  1 210 ? -31.806 -3.227   37.661   1.000 44.730  ? 206 GLN qqq CB  1 
ATOM   36653 C CG  . GLN T  1 210 ? -32.476 -1.875   37.893   1.000 45.150  ? 206 GLN qqq CG  1 
ATOM   36654 C CD  . GLN T  1 210 ? -31.648 -0.934   38.742   1.000 49.080  ? 206 GLN qqq CD  1 
ATOM   36655 O OE1 . GLN T  1 210 ? -30.480 -0.666   38.459   1.000 47.340  ? 206 GLN qqq OE1 1 
ATOM   36656 N NE2 . GLN T  1 210 ? -32.258 -0.420   39.800   1.000 48.300  ? 206 GLN qqq NE2 1 
ATOM   36657 N N   . MET T  1 211 ? -32.689 -4.028   41.025   1.000 47.650  ? 207 MET qqq N   1 
ATOM   36658 C CA  . MET T  1 211 ? -33.801 -4.366   41.942   1.000 51.320  ? 207 MET qqq CA  1 
ATOM   36659 C C   . MET T  1 211 ? -34.621 -3.102   42.214   1.000 51.010  ? 207 MET qqq C   1 
ATOM   36660 O O   . MET T  1 211 ? -34.133 -2.245   42.955   1.000 50.950  ? 207 MET qqq O   1 
ATOM   36661 C CB  . MET T  1 211 ? -33.244 -4.921   43.254   1.000 50.460  ? 207 MET qqq CB  1 
ATOM   36662 C CG  . MET T  1 211 ? -32.058 -5.832   43.065   1.000 51.300  ? 207 MET qqq CG  1 
ATOM   36663 S SD  . MET T  1 211 ? -31.144 -6.031   44.608   1.000 54.960  ? 207 MET qqq SD  1 
ATOM   36664 C CE  . MET T  1 211 ? -32.291 -7.048   45.523   1.000 54.390  ? 207 MET qqq CE  1 
ATOM   36665 N N   . ASN T  1 212 ? -35.808 -2.997   41.614   1.000 51.480  ? 208 ASN qqq N   1 
ATOM   36666 C CA  . ASN T  1 212 ? -36.754 -1.868   41.831   1.000 50.880  ? 208 ASN qqq CA  1 
ATOM   36667 C C   . ASN T  1 212 ? -37.932 -2.369   42.677   1.000 51.560  ? 208 ASN qqq C   1 
ATOM   36668 O O   . ASN T  1 212 ? -38.150 -3.609   42.729   1.000 45.930  ? 208 ASN qqq O   1 
ATOM   36669 C CB  . ASN T  1 212 ? -37.212 -1.258   40.504   1.000 47.740  ? 208 ASN qqq CB  1 
ATOM   36670 C CG  . ASN T  1 212 ? -36.058 -0.760   39.655   1.000 48.740  ? 208 ASN qqq CG  1 
ATOM   36671 O OD1 . ASN T  1 212 ? -35.171 -0.052   40.133   1.000 48.880  ? 208 ASN qqq OD1 1 
ATOM   36672 N ND2 . ASN T  1 212 ? -36.065 -1.122   38.386   1.000 45.680  ? 208 ASN qqq ND2 1 
ATOM   36673 N N   . SER T  1 213 ? -38.667 -1.442   43.306   1.000 50.240  ? 209 SER qqq N   1 
ATOM   36674 C CA  . SER T  1 213 ? -39.903 -1.708   44.090   1.000 47.310  ? 209 SER qqq CA  1 
ATOM   36675 C C   . SER T  1 213 ? -39.586 -2.689   45.221   1.000 46.490  ? 209 SER qqq C   1 
ATOM   36676 O O   . SER T  1 213 ? -40.375 -3.624   45.443   1.000 45.380  ? 209 SER qqq O   1 
ATOM   36677 C CB  . SER T  1 213 ? -40.996 -2.223   43.193   1.000 47.080  ? 209 SER qqq CB  1 
ATOM   36678 O OG  . SER T  1 213 ? -41.415 -1.199   42.311   1.000 45.180  ? 209 SER qqq OG  1 
ATOM   36679 N N   . LEU T  1 214 ? -38.461 -2.471   45.915   1.000 48.520  ? 210 LEU qqq N   1 
ATOM   36680 C CA  . LEU T  1 214 ? -37.920 -3.432   46.914   1.000 53.390  ? 210 LEU qqq CA  1 
ATOM   36681 C C   . LEU T  1 214 ? -38.938 -3.693   48.031   1.000 55.240  ? 210 LEU qqq C   1 
ATOM   36682 O O   . LEU T  1 214 ? -39.656 -2.765   48.430   1.000 52.140  ? 210 LEU qqq O   1 
ATOM   36683 C CB  . LEU T  1 214 ? -36.590 -2.922   47.475   1.000 53.500  ? 210 LEU qqq CB  1 
ATOM   36684 C CG  . LEU T  1 214 ? -35.413 -3.131   46.526   1.000 55.620  ? 210 LEU qqq CG  1 
ATOM   36685 C CD1 . LEU T  1 214 ? -34.196 -2.347   46.979   1.000 55.610  ? 210 LEU qqq CD1 1 
ATOM   36686 C CD2 . LEU T  1 214 ? -35.113 -4.616   46.384   1.000 57.940  ? 210 LEU qqq CD2 1 
ATOM   36687 N N   . ARG T  1 215 ? -39.007 -4.947   48.477   1.000 54.020  ? 211 ARG qqq N   1 
ATOM   36688 C CA  . ARG T  1 215 ? -39.874 -5.404   49.589   1.000 51.140  ? 211 ARG qqq CA  1 
ATOM   36689 C C   . ARG T  1 215 ? -38.980 -5.910   50.725   1.000 56.330  ? 211 ARG qqq C   1 
ATOM   36690 O O   . ARG T  1 215 ? -37.758 -6.035   50.523   1.000 55.590  ? 211 ARG qqq O   1 
ATOM   36691 C CB  . ARG T  1 215 ? -40.831 -6.479   49.082   1.000 49.460  ? 211 ARG qqq CB  1 
ATOM   36692 C CG  . ARG T  1 215 ? -41.789 -5.980   48.007   1.000 51.310  ? 211 ARG qqq CG  1 
ATOM   36693 C CD  . ARG T  1 215 ? -42.225 -7.123   47.126   1.000 54.800  ? 211 ARG qqq CD  1 
ATOM   36694 N NE  . ARG T  1 215 ? -43.594 -6.978   46.670   1.000 60.210  ? 211 ARG qqq NE  1 
ATOM   36695 C CZ  . ARG T  1 215 ? -44.200 -7.807   45.821   1.000 62.700  ? 211 ARG qqq CZ  1 
ATOM   36696 N NH1 . ARG T  1 215 ? -43.558 -8.856   45.321   1.000 56.510  ? 211 ARG qqq NH1 1 
ATOM   36697 N NH2 . ARG T  1 215 ? -45.462 -7.585   45.484   1.000 61.330  ? 211 ARG qqq NH2 1 
ATOM   36698 N N   . ALA T  1 216 ? -39.573 -6.167   51.888   1.000 64.460  ? 212 ALA qqq N   1 
ATOM   36699 C CA  . ALA T  1 216 ? -38.882 -6.725   53.075   1.000 67.120  ? 212 ALA qqq CA  1 
ATOM   36700 C C   . ALA T  1 216 ? -38.567 -8.206   52.826   1.000 61.610  ? 212 ALA qqq C   1 
ATOM   36701 O O   . ALA T  1 216 ? -37.506 -8.650   53.290   1.000 55.090  ? 212 ALA qqq O   1 
ATOM   36702 C CB  . ALA T  1 216 ? -39.720 -6.535   54.318   1.000 69.890  ? 212 ALA qqq CB  1 
ATOM   36703 N N   . GLU T  1 217 ? -39.422 -8.915   52.080   1.000 58.940  ? 213 GLU qqq N   1 
ATOM   36704 C CA  . GLU T  1 217 ? -39.196 -10.344  51.683   1.000 59.750  ? 213 GLU qqq CA  1 
ATOM   36705 C C   . GLU T  1 217 ? -37.952 -10.462  50.790   1.000 52.320  ? 213 GLU qqq C   1 
ATOM   36706 O O   . GLU T  1 217 ? -37.488 -11.593  50.590   1.000 49.100  ? 213 GLU qqq O   1 
ATOM   36707 C CB  . GLU T  1 217 ? -40.421 -10.973  50.989   1.000 67.560  ? 213 GLU qqq CB  1 
ATOM   36708 C CG  . GLU T  1 217 ? -41.180 -10.056  50.048   1.000 71.270  ? 213 GLU qqq CG  1 
ATOM   36709 C CD  . GLU T  1 217 ? -42.298 -9.343   50.776   1.000 73.610  ? 213 GLU qqq CD  1 
ATOM   36710 O OE1 . GLU T  1 217 ? -43.421 -9.287   50.229   1.000 78.040  ? 213 GLU qqq OE1 1 
ATOM   36711 O OE2 . GLU T  1 217 ? -42.054 -8.879   51.916   1.000 72.530  ? 213 GLU qqq OE2 1 
ATOM   36712 N N   . ASP T  1 218 ? -37.405 -9.348   50.294   1.000 49.850  ? 214 ASP qqq N   1 
ATOM   36713 C CA  . ASP T  1 218 ? -36.187 -9.334   49.434   1.000 46.600  ? 214 ASP qqq CA  1 
ATOM   36714 C C   . ASP T  1 218 ? -34.901 -9.226   50.270   1.000 45.390  ? 214 ASP qqq C   1 
ATOM   36715 O O   . ASP T  1 218 ? -33.821 -9.291   49.666   1.000 50.030  ? 214 ASP qqq O   1 
ATOM   36716 C CB  . ASP T  1 218 ? -36.241 -8.201   48.406   1.000 43.180  ? 214 ASP qqq CB  1 
ATOM   36717 C CG  . ASP T  1 218 ? -37.397 -8.314   47.426   1.000 40.050  ? 214 ASP qqq CG  1 
ATOM   36718 O OD1 . ASP T  1 218 ? -37.795 -9.451   47.121   1.000 36.320  ? 214 ASP qqq OD1 1 
ATOM   36719 O OD2 . ASP T  1 218 ? -37.886 -7.258   46.972   1.000 33.080  ? 214 ASP qqq OD2 1 
ATOM   36720 N N   . THR T  1 219 ? -34.977 -9.050   51.590   1.000 45.500  ? 215 THR qqq N   1 
ATOM   36721 C CA  . THR T  1 219 ? -33.770 -9.014   52.460   1.000 48.370  ? 215 THR qqq CA  1 
ATOM   36722 C C   . THR T  1 219 ? -33.120 -10.394  52.366   1.000 46.270  ? 215 THR qqq C   1 
ATOM   36723 O O   . THR T  1 219 ? -33.803 -11.378  52.698   1.000 49.350  ? 215 THR qqq O   1 
ATOM   36724 C CB  . THR T  1 219 ? -34.080 -8.688   53.929   1.000 47.890  ? 215 THR qqq CB  1 
ATOM   36725 O OG1 . THR T  1 219 ? -34.876 -7.503   53.950   1.000 48.750  ? 215 THR qqq OG1 1 
ATOM   36726 C CG2 . THR T  1 219 ? -32.839 -8.528   54.786   1.000 44.830  ? 215 THR qqq CG2 1 
ATOM   36727 N N   . ALA T  1 220 ? -31.872 -10.458  51.907   1.000 43.740  ? 216 ALA qqq N   1 
ATOM   36728 C CA  . ALA T  1 220 ? -31.144 -11.719  51.654   1.000 41.900  ? 216 ALA qqq CA  1 
ATOM   36729 C C   . ALA T  1 220 ? -29.685 -11.424  51.313   1.000 37.770  ? 216 ALA qqq C   1 
ATOM   36730 O O   . ALA T  1 220 ? -29.358 -10.275  50.974   1.000 41.970  ? 216 ALA qqq O   1 
ATOM   36731 C CB  . ALA T  1 220 ? -31.811 -12.476  50.525   1.000 43.570  ? 216 ALA qqq CB  1 
ATOM   36732 N N   . VAL T  1 221 ? -28.843 -12.446  51.399   1.000 38.590  ? 217 VAL qqq N   1 
ATOM   36733 C CA  . VAL T  1 221 ? -27.506 -12.442  50.739   1.000 40.970  ? 217 VAL qqq CA  1 
ATOM   36734 C C   . VAL T  1 221 ? -27.733 -12.839  49.276   1.000 40.460  ? 217 VAL qqq C   1 
ATOM   36735 O O   . VAL T  1 221 ? -28.437 -13.849  49.026   1.000 39.560  ? 217 VAL qqq O   1 
ATOM   36736 C CB  . VAL T  1 221 ? -26.506 -13.367  51.455   1.000 41.020  ? 217 VAL qqq CB  1 
ATOM   36737 C CG1 . VAL T  1 221 ? -25.185 -13.453  50.705   1.000 41.150  ? 217 VAL qqq CG1 1 
ATOM   36738 C CG2 . VAL T  1 221 ? -26.281 -12.920  52.897   1.000 39.850  ? 217 VAL qqq CG2 1 
ATOM   36739 N N   . TYR T  1 222 ? -27.217 -12.036  48.346   1.000 38.650  ? 218 TYR qqq N   1 
ATOM   36740 C CA  . TYR T  1 222 ? -27.361 -12.280  46.889   1.000 37.360  ? 218 TYR qqq CA  1 
ATOM   36741 C C   . TYR T  1 222 ? -26.055 -12.888  46.373   1.000 34.910  ? 218 TYR qqq C   1 
ATOM   36742 O O   . TYR T  1 222 ? -24.993 -12.229  46.434   1.000 32.630  ? 218 TYR qqq O   1 
ATOM   36743 C CB  . TYR T  1 222 ? -27.830 -11.015  46.175   1.000 37.030  ? 218 TYR qqq CB  1 
ATOM   36744 C CG  . TYR T  1 222 ? -29.290 -10.736  46.419   1.000 36.420  ? 218 TYR qqq CG  1 
ATOM   36745 C CD1 . TYR T  1 222 ? -29.728 -10.309  47.659   1.000 40.400  ? 218 TYR qqq CD1 1 
ATOM   36746 C CD2 . TYR T  1 222 ? -30.239 -10.934  45.432   1.000 35.510  ? 218 TYR qqq CD2 1 
ATOM   36747 C CE1 . TYR T  1 222 ? -31.068 -10.055  47.910   1.000 43.780  ? 218 TYR qqq CE1 1 
ATOM   36748 C CE2 . TYR T  1 222 ? -31.583 -10.695  45.660   1.000 38.190  ? 218 TYR qqq CE2 1 
ATOM   36749 C CZ  . TYR T  1 222 ? -32.004 -10.252  46.906   1.000 43.660  ? 218 TYR qqq CZ  1 
ATOM   36750 O OH  . TYR T  1 222 ? -33.332 -10.014  47.141   1.000 39.920  ? 218 TYR qqq OH  1 
ATOM   36751 N N   . TYR T  1 223 ? -26.149 -14.132  45.913   1.000 32.520  ? 219 TYR qqq N   1 
ATOM   36752 C CA  . TYR T  1 223 ? -25.013 -14.901  45.345   1.000 33.110  ? 219 TYR qqq CA  1 
ATOM   36753 C C   . TYR T  1 223 ? -25.076 -14.861  43.818   1.000 31.280  ? 219 TYR qqq C   1 
ATOM   36754 O O   . TYR T  1 223 ? -26.149 -15.025  43.210   1.000 28.630  ? 219 TYR qqq O   1 
ATOM   36755 C CB  . TYR T  1 223 ? -25.006 -16.351  45.833   1.000 35.160  ? 219 TYR qqq CB  1 
ATOM   36756 C CG  . TYR T  1 223 ? -24.834 -16.532  47.320   1.000 34.770  ? 219 TYR qqq CG  1 
ATOM   36757 C CD1 . TYR T  1 223 ? -23.583 -16.475  47.912   1.000 35.640  ? 219 TYR qqq CD1 1 
ATOM   36758 C CD2 . TYR T  1 223 ? -25.925 -16.788  48.131   1.000 35.750  ? 219 TYR qqq CD2 1 
ATOM   36759 C CE1 . TYR T  1 223 ? -23.419 -16.662  49.276   1.000 37.260  ? 219 TYR qqq CE1 1 
ATOM   36760 C CE2 . TYR T  1 223 ? -25.781 -16.967  49.498   1.000 38.200  ? 219 TYR qqq CE2 1 
ATOM   36761 C CZ  . TYR T  1 223 ? -24.523 -16.901  50.074   1.000 37.580  ? 219 TYR qqq CZ  1 
ATOM   36762 O OH  . TYR T  1 223 ? -24.379 -17.099  51.414   1.000 36.270  ? 219 TYR qqq OH  1 
ATOM   36763 N N   . CYS T  1 224 ? -23.905 -14.644  43.235   1.000 35.040  ? 220 CYS qqq N   1 
ATOM   36764 C CA  . CYS T  1 224 ? -23.593 -14.705  41.786   1.000 35.300  ? 220 CYS qqq CA  1 
ATOM   36765 C C   . CYS T  1 224 ? -23.228 -16.156  41.464   1.000 32.510  ? 220 CYS qqq C   1 
ATOM   36766 O O   . CYS T  1 224 ? -22.308 -16.669  42.118   1.000 28.040  ? 220 CYS qqq O   1 
ATOM   36767 C CB  . CYS T  1 224 ? -22.440 -13.740  41.539   1.000 39.430  ? 220 CYS qqq CB  1 
ATOM   36768 S SG  . CYS T  1 224 ? -21.903 -13.566  39.822   1.000 51.130  ? 220 CYS qqq SG  1 
ATOM   36769 N N   . ALA T  1 225 ? -23.924 -16.814  40.534   1.000 29.750  ? 221 ALA qqq N   1 
ATOM   36770 C CA  . ALA T  1 225 ? -23.681 -18.239  40.193   1.000 28.310  ? 221 ALA qqq CA  1 
ATOM   36771 C C   . ALA T  1 225 ? -23.401 -18.408  38.698   1.000 26.410  ? 221 ALA qqq C   1 
ATOM   36772 O O   . ALA T  1 225 ? -24.270 -18.125  37.858   1.000 25.780  ? 221 ALA qqq O   1 
ATOM   36773 C CB  . ALA T  1 225 ? -24.832 -19.105  40.645   1.000 28.360  ? 221 ALA qqq CB  1 
ATOM   36774 N N   . LYS T  1 226 ? -22.201 -18.890  38.403   1.000 29.100  ? 222 LYS qqq N   1 
ATOM   36775 C CA  . LYS T  1 226 ? -21.699 -19.224  37.043   1.000 29.190  ? 222 LYS qqq CA  1 
ATOM   36776 C C   . LYS T  1 226 ? -22.216 -20.603  36.628   1.000 27.910  ? 222 LYS qqq C   1 
ATOM   36777 O O   . LYS T  1 226 ? -22.211 -21.525  37.468   1.000 27.770  ? 222 LYS qqq O   1 
ATOM   36778 C CB  . LYS T  1 226 ? -20.171 -19.213  37.119   1.000 30.060  ? 222 LYS qqq CB  1 
ATOM   36779 C CG  . LYS T  1 226 ? -19.394 -19.325  35.821   1.000 28.530  ? 222 LYS qqq CG  1 
ATOM   36780 C CD  . LYS T  1 226 ? -17.942 -19.610  36.142   1.000 26.820  ? 222 LYS qqq CD  1 
ATOM   36781 C CE  . LYS T  1 226 ? -17.288 -20.736  35.389   1.000 27.340  ? 222 LYS qqq CE  1 
ATOM   36782 N NZ  . LYS T  1 226 ? -18.218 -21.855  35.143   1.000 27.790  ? 222 LYS qqq NZ  1 
ATOM   36783 N N   . GLU T  1 227 ? -22.651 -20.742  35.376   1.000 27.900  ? 223 GLU qqq N   1 
ATOM   36784 C CA  . GLU T  1 227 ? -22.899 -22.070  34.756   1.000 26.090  ? 223 GLU qqq CA  1 
ATOM   36785 C C   . GLU T  1 227 ? -21.628 -22.493  34.015   1.000 27.980  ? 223 GLU qqq C   1 
ATOM   36786 O O   . GLU T  1 227 ? -20.751 -21.670  33.760   1.000 26.540  ? 223 GLU qqq O   1 
ATOM   36787 C CB  . GLU T  1 227 ? -24.124 -22.028  33.843   1.000 24.040  ? 223 GLU qqq CB  1 
ATOM   36788 C CG  . GLU T  1 227 ? -25.370 -21.554  34.570   1.000 24.990  ? 223 GLU qqq CG  1 
ATOM   36789 C CD  . GLU T  1 227 ? -26.698 -21.958  33.942   1.000 26.390  ? 223 GLU qqq CD  1 
ATOM   36790 O OE1 . GLU T  1 227 ? -27.677 -21.198  34.118   1.000 21.890  ? 223 GLU qqq OE1 1 
ATOM   36791 O OE2 . GLU T  1 227 ? -26.771 -23.043  33.299   1.000 27.720  ? 223 GLU qqq OE2 1 
ATOM   36792 N N   . PRO T  1 228 ? -21.467 -23.786  33.662   1.000 28.640  ? 224 PRO qqq N   1 
ATOM   36793 C CA  . PRO T  1 228 ? -20.266 -24.224  32.956   1.000 28.080  ? 224 PRO qqq CA  1 
ATOM   36794 C C   . PRO T  1 228 ? -20.112 -23.542  31.584   1.000 26.760  ? 224 PRO qqq C   1 
ATOM   36795 O O   . PRO T  1 228 ? -21.127 -23.158  30.966   1.000 23.790  ? 224 PRO qqq O   1 
ATOM   36796 C CB  . PRO T  1 228 ? -20.463 -25.737  32.798   1.000 28.480  ? 224 PRO qqq CB  1 
ATOM   36797 C CG  . PRO T  1 228 ? -21.455 -26.089  33.884   1.000 31.650  ? 224 PRO qqq CG  1 
ATOM   36798 C CD  . PRO T  1 228 ? -22.394 -24.899  33.925   1.000 31.130  ? 224 PRO qqq CD  1 
ATOM   36799 N N   . PHE T  1 229 ? -18.853 -23.403  31.148   1.000 22.700  ? 225 PHE qqq N   1 
ATOM   36800 C CA  . PHE T  1 229 ? -18.477 -22.948  29.792   1.000 21.990  ? 225 PHE qqq CA  1 
ATOM   36801 C C   . PHE T  1 229 ? -19.349 -23.673  28.773   1.000 21.900  ? 225 PHE qqq C   1 
ATOM   36802 O O   . PHE T  1 229 ? -19.505 -24.891  28.865   1.000 27.440  ? 225 PHE qqq O   1 
ATOM   36803 C CB  . PHE T  1 229 ? -17.006 -23.224  29.479   1.000 23.490  ? 225 PHE qqq CB  1 
ATOM   36804 C CG  . PHE T  1 229 ? -16.627 -22.873  28.062   1.000 23.300  ? 225 PHE qqq CG  1 
ATOM   36805 C CD1 . PHE T  1 229 ? -16.890 -23.752  27.020   1.000 22.570  ? 225 PHE qqq CD1 1 
ATOM   36806 C CD2 . PHE T  1 229 ? -16.062 -21.634  27.769   1.000 22.580  ? 225 PHE qqq CD2 1 
ATOM   36807 C CE1 . PHE T  1 229 ? -16.575 -23.405  25.714   1.000 26.030  ? 225 PHE qqq CE1 1 
ATOM   36808 C CE2 . PHE T  1 229 ? -15.740 -21.294  26.464   1.000 22.330  ? 225 PHE qqq CE2 1 
ATOM   36809 C CZ  . PHE T  1 229 ? -15.995 -22.174  25.438   1.000 24.310  ? 225 PHE qqq CZ  1 
ATOM   36810 N N   . ASP T  1 230 ? -19.897 -22.924  27.825   1.000 23.460  ? 226 ASP qqq N   1 
ATOM   36811 C CA  . ASP T  1 230 ? -20.717 -23.434  26.689   1.000 22.860  ? 226 ASP qqq CA  1 
ATOM   36812 C C   . ASP T  1 230 ? -20.341 -22.593  25.459   1.000 22.150  ? 226 ASP qqq C   1 
ATOM   36813 O O   . ASP T  1 230 ? -20.226 -21.355  25.585   1.000 16.040  ? 226 ASP qqq O   1 
ATOM   36814 C CB  . ASP T  1 230 ? -22.204 -23.343  27.037   1.000 24.280  ? 226 ASP qqq CB  1 
ATOM   36815 C CG  . ASP T  1 230 ? -23.130 -23.956  26.003   1.000 25.520  ? 226 ASP qqq CG  1 
ATOM   36816 O OD1 . ASP T  1 230 ? -23.379 -23.295  24.975   1.000 30.630  ? 226 ASP qqq OD1 1 
ATOM   36817 O OD2 . ASP T  1 230 ? -23.601 -25.083  26.244   1.000 22.320  ? 226 ASP qqq OD2 1 
ATOM   36818 N N   . SER T  1 231 ? -20.129 -23.231  24.313   1.000 25.620  ? 227 SER qqq N   1 
ATOM   36819 C CA  . SER T  1 231 ? -19.690 -22.538  23.070   1.000 23.760  ? 227 SER qqq CA  1 
ATOM   36820 C C   . SER T  1 231 ? -20.728 -21.480  22.656   1.000 22.840  ? 227 SER qqq C   1 
ATOM   36821 O O   . SER T  1 231 ? -20.312 -20.500  22.015   1.000 23.970  ? 227 SER qqq O   1 
ATOM   36822 C CB  . SER T  1 231 ? -19.387 -23.506  21.943   1.000 23.980  ? 227 SER qqq CB  1 
ATOM   36823 O OG  . SER T  1 231 ? -20.503 -24.346  21.642   1.000 21.680  ? 227 SER qqq OG  1 
ATOM   36824 N N   . SER T  1 232 ? -22.008 -21.639  23.017   1.000 20.850  ? 228 SER qqq N   1 
ATOM   36825 C CA  . SER T  1 232 ? -23.082 -20.642  22.744   1.000 20.990  ? 228 SER qqq CA  1 
ATOM   36826 C C   . SER T  1 232 ? -23.486 -19.857  24.002   1.000 21.650  ? 228 SER qqq C   1 
ATOM   36827 O O   . SER T  1 232 ? -24.455 -19.096  23.922   1.000 23.800  ? 228 SER qqq O   1 
ATOM   36828 C CB  . SER T  1 232 ? -24.278 -21.309  22.145   1.000 19.890  ? 228 SER qqq CB  1 
ATOM   36829 O OG  . SER T  1 232 ? -23.918 -21.969  20.957   1.000 20.890  ? 228 SER qqq OG  1 
ATOM   36830 N N   . GLY T  1 233 ? -22.792 -20.029  25.125   1.000 22.940  ? 229 GLY qqq N   1 
ATOM   36831 C CA  . GLY T  1 233 ? -23.227 -19.466  26.422   1.000 25.300  ? 229 GLY qqq CA  1 
ATOM   36832 C C   . GLY T  1 233 ? -24.657 -19.848  26.806   1.000 25.520  ? 229 GLY qqq C   1 
ATOM   36833 O O   . GLY T  1 233 ? -25.279 -19.074  27.534   1.000 20.850  ? 229 GLY qqq O   1 
ATOM   36834 N N   . ASP T  1 234 ? -25.153 -21.028  26.392   1.000 28.730  ? 230 ASP qqq N   1 
ATOM   36835 C CA  . ASP T  1 234 ? -26.521 -21.499  26.744   1.000 31.930  ? 230 ASP qqq CA  1 
ATOM   36836 C C   . ASP T  1 234 ? -26.643 -21.802  28.244   1.000 30.800  ? 230 ASP qqq C   1 
ATOM   36837 O O   . ASP T  1 234 ? -25.613 -21.989  28.942   1.000 30.740  ? 230 ASP qqq O   1 
ATOM   36838 C CB  . ASP T  1 234 ? -26.925 -22.775  25.995   1.000 32.670  ? 230 ASP qqq CB  1 
ATOM   36839 C CG  . ASP T  1 234 ? -27.146 -22.610  24.504   1.000 36.490  ? 230 ASP qqq CG  1 
ATOM   36840 O OD1 . ASP T  1 234 ? -27.175 -21.460  24.041   1.000 42.670  ? 230 ASP qqq OD1 1 
ATOM   36841 O OD2 . ASP T  1 234 ? -27.276 -23.641  23.814   1.000 39.430  ? 230 ASP qqq OD2 1 
ATOM   36842 N N   . HIS T  1 235 ? -27.891 -21.875  28.693   1.000 31.960  ? 231 HIS qqq N   1 
ATOM   36843 C CA  . HIS T  1 235 ? -28.293 -22.377  30.030   1.000 33.850  ? 231 HIS qqq CA  1 
ATOM   36844 C C   . HIS T  1 235 ? -28.020 -23.881  30.049   1.000 33.790  ? 231 HIS qqq C   1 
ATOM   36845 O O   . HIS T  1 235 ? -28.448 -24.566  29.082   1.000 33.200  ? 231 HIS qqq O   1 
ATOM   36846 C CB  . HIS T  1 235 ? -29.778 -22.065  30.315   1.000 33.580  ? 231 HIS qqq CB  1 
ATOM   36847 C CG  . HIS T  1 235 ? -30.147 -20.632  30.122   1.000 31.090  ? 231 HIS qqq CG  1 
ATOM   36848 N ND1 . HIS T  1 235 ? -30.119 -19.711  31.156   1.000 29.740  ? 231 HIS qqq ND1 1 
ATOM   36849 C CD2 . HIS T  1 235 ? -30.502 -19.956  29.012   1.000 29.450  ? 231 HIS qqq CD2 1 
ATOM   36850 C CE1 . HIS T  1 235 ? -30.444 -18.523  30.692   1.000 29.800  ? 231 HIS qqq CE1 1 
ATOM   36851 N NE2 . HIS T  1 235 ? -30.691 -18.654  29.378   1.000 30.520  ? 231 HIS qqq NE2 1 
ATOM   36852 N N   . ARG T  1 236 ? -27.350 -24.371  31.099   1.000 32.350  ? 232 ARG qqq N   1 
ATOM   36853 C CA  . ARG T  1 236 ? -27.026 -25.812  31.273   1.000 30.870  ? 232 ARG qqq CA  1 
ATOM   36854 C C   . ARG T  1 236 ? -27.715 -26.424  32.495   1.000 28.650  ? 232 ARG qqq C   1 
ATOM   36855 O O   . ARG T  1 236 ? -27.747 -27.661  32.567   1.000 31.460  ? 232 ARG qqq O   1 
ATOM   36856 C CB  . ARG T  1 236 ? -25.512 -25.955  31.365   1.000 33.450  ? 232 ARG qqq CB  1 
ATOM   36857 C CG  . ARG T  1 236 ? -24.825 -25.662  30.042   1.000 35.360  ? 232 ARG qqq CG  1 
ATOM   36858 C CD  . ARG T  1 236 ? -23.348 -25.988  30.077   1.000 37.870  ? 232 ARG qqq CD  1 
ATOM   36859 N NE  . ARG T  1 236 ? -23.000 -26.822  28.937   1.000 37.110  ? 232 ARG qqq NE  1 
ATOM   36860 C CZ  . ARG T  1 236 ? -22.610 -28.080  29.003   1.000 39.340  ? 232 ARG qqq CZ  1 
ATOM   36861 N NH1 . ARG T  1 236 ? -22.506 -28.696  30.172   1.000 42.470  ? 232 ARG qqq NH1 1 
ATOM   36862 N NH2 . ARG T  1 236 ? -22.316 -28.715  27.882   1.000 44.500  ? 232 ARG qqq NH2 1 
ATOM   36863 N N   . GLY T  1 237 ? -28.227 -25.608  33.419   1.000 28.900  ? 233 GLY qqq N   1 
ATOM   36864 C CA  . GLY T  1 237 ? -28.895 -26.085  34.649   1.000 30.590  ? 233 GLY qqq CA  1 
ATOM   36865 C C   . GLY T  1 237 ? -27.919 -26.416  35.768   1.000 28.530  ? 233 GLY qqq C   1 
ATOM   36866 O O   . GLY T  1 237 ? -28.349 -27.082  36.712   1.000 31.140  ? 233 GLY qqq O   1 
ATOM   36867 N N   . VAL T  1 238 ? -26.662 -25.972  35.689   1.000 27.350  ? 234 VAL qqq N   1 
ATOM   36868 C CA  . VAL T  1 238 ? -25.600 -26.300  36.694   1.000 28.340  ? 234 VAL qqq CA  1 
ATOM   36869 C C   . VAL T  1 238 ? -24.989 -24.999  37.201   1.000 26.250  ? 234 VAL qqq C   1 
ATOM   36870 O O   . VAL T  1 238 ? -24.570 -24.202  36.370   1.000 24.320  ? 234 VAL qqq O   1 
ATOM   36871 C CB  . VAL T  1 238 ? -24.528 -27.206  36.080   1.000 32.830  ? 234 VAL qqq CB  1 
ATOM   36872 C CG1 . VAL T  1 238 ? -23.377 -27.449  37.043   1.000 33.470  ? 234 VAL qqq CG1 1 
ATOM   36873 C CG2 . VAL T  1 238 ? -25.117 -28.517  35.576   1.000 32.790  ? 234 VAL qqq CG2 1 
ATOM   36874 N N   . PHE T  1 239 ? -24.940 -24.808  38.515   1.000 28.610  ? 235 PHE qqq N   1 
ATOM   36875 C CA  . PHE T  1 239 ? -24.247 -23.664  39.160   1.000 28.690  ? 235 PHE qqq CA  1 
ATOM   36876 C C   . PHE T  1 239 ? -22.866 -24.161  39.600   1.000 28.960  ? 235 PHE qqq C   1 
ATOM   36877 O O   . PHE T  1 239 ? -22.740 -24.641  40.727   1.000 29.140  ? 235 PHE qqq O   1 
ATOM   36878 C CB  . PHE T  1 239 ? -25.085 -23.118  40.321   1.000 29.340  ? 235 PHE qqq CB  1 
ATOM   36879 C CG  . PHE T  1 239 ? -26.525 -22.796  40.009   1.000 31.560  ? 235 PHE qqq CG  1 
ATOM   36880 C CD1 . PHE T  1 239 ? -26.866 -21.755  39.165   1.000 34.320  ? 235 PHE qqq CD1 1 
ATOM   36881 C CD2 . PHE T  1 239 ? -27.558 -23.496  40.596   1.000 35.320  ? 235 PHE qqq CD2 1 
ATOM   36882 C CE1 . PHE T  1 239 ? -28.196 -21.454  38.894   1.000 33.110  ? 235 PHE qqq CE1 1 
ATOM   36883 C CE2 . PHE T  1 239 ? -28.887 -23.188  40.327   1.000 33.830  ? 235 PHE qqq CE2 1 
ATOM   36884 C CZ  . PHE T  1 239 ? -29.207 -22.173  39.471   1.000 32.200  ? 235 PHE qqq CZ  1 
ATOM   36885 N N   . ASP T  1 240 ? -21.857 -24.134  38.729   1.000 30.320  ? 236 ASP qqq N   1 
ATOM   36886 C CA  . ASP T  1 240 ? -20.599 -24.868  39.054   1.000 31.020  ? 236 ASP qqq CA  1 
ATOM   36887 C C   . ASP T  1 240 ? -19.611 -23.970  39.803   1.000 28.220  ? 236 ASP qqq C   1 
ATOM   36888 O O   . ASP T  1 240 ? -18.595 -24.506  40.273   1.000 26.290  ? 236 ASP qqq O   1 
ATOM   36889 C CB  . ASP T  1 240 ? -19.975 -25.552  37.838   1.000 31.880  ? 236 ASP qqq CB  1 
ATOM   36890 C CG  . ASP T  1 240 ? -19.367 -24.628  36.814   1.000 31.620  ? 236 ASP qqq CG  1 
ATOM   36891 O OD1 . ASP T  1 240 ? -19.541 -23.391  36.965   1.000 37.900  ? 236 ASP qqq OD1 1 
ATOM   36892 O OD2 . ASP T  1 240 ? -18.736 -25.166  35.878   1.000 26.000  ? 236 ASP qqq OD2 1 
ATOM   36893 N N   . TYR T  1 241 ? -19.888 -22.676  39.943   1.000 27.230  ? 237 TYR qqq N   1 
ATOM   36894 C CA  . TYR T  1 241 ? -19.040 -21.778  40.774   1.000 31.120  ? 237 TYR qqq CA  1 
ATOM   36895 C C   . TYR T  1 241 ? -19.840 -20.561  41.244   1.000 30.830  ? 237 TYR qqq C   1 
ATOM   36896 O O   . TYR T  1 241 ? -20.619 -19.994  40.464   1.000 30.770  ? 237 TYR qqq O   1 
ATOM   36897 C CB  . TYR T  1 241 ? -17.770 -21.374  40.028   1.000 31.110  ? 237 TYR qqq CB  1 
ATOM   36898 C CG  . TYR T  1 241 ? -16.754 -20.681  40.903   1.000 31.450  ? 237 TYR qqq CG  1 
ATOM   36899 C CD1 . TYR T  1 241 ? -15.897 -21.406  41.714   1.000 32.520  ? 237 TYR qqq CD1 1 
ATOM   36900 C CD2 . TYR T  1 241 ? -16.659 -19.299  40.943   1.000 34.690  ? 237 TYR qqq CD2 1 
ATOM   36901 C CE1 . TYR T  1 241 ? -14.951 -20.782  42.517   1.000 32.280  ? 237 TYR qqq CE1 1 
ATOM   36902 C CE2 . TYR T  1 241 ? -15.734 -18.659  41.756   1.000 35.150  ? 237 TYR qqq CE2 1 
ATOM   36903 C CZ  . TYR T  1 241 ? -14.873 -19.400  42.542   1.000 32.810  ? 237 TYR qqq CZ  1 
ATOM   36904 O OH  . TYR T  1 241 ? -13.966 -18.735  43.309   1.000 32.090  ? 237 TYR qqq OH  1 
ATOM   36905 N N   . TRP T  1 242 ? -19.614 -20.167  42.499   1.000 32.400  ? 238 TRP qqq N   1 
ATOM   36906 C CA  . TRP T  1 242 ? -20.373 -19.104  43.208   1.000 30.910  ? 238 TRP qqq CA  1 
ATOM   36907 C C   . TRP T  1 242 ? -19.421 -18.064  43.812   1.000 33.500  ? 238 TRP qqq C   1 
ATOM   36908 O O   . TRP T  1 242 ? -18.300 -18.430  44.213   1.000 37.950  ? 238 TRP qqq O   1 
ATOM   36909 C CB  . TRP T  1 242 ? -21.236 -19.700  44.319   1.000 29.170  ? 238 TRP qqq CB  1 
ATOM   36910 C CG  . TRP T  1 242 ? -22.157 -20.806  43.920   1.000 28.110  ? 238 TRP qqq CG  1 
ATOM   36911 C CD1 . TRP T  1 242 ? -21.844 -21.996  43.322   1.000 27.120  ? 238 TRP qqq CD1 1 
ATOM   36912 C CD2 . TRP T  1 242 ? -23.564 -20.851  44.186   1.000 27.910  ? 238 TRP qqq CD2 1 
ATOM   36913 N NE1 . TRP T  1 242 ? -22.966 -22.763  43.172   1.000 24.370  ? 238 TRP qqq NE1 1 
ATOM   36914 C CE2 . TRP T  1 242 ? -24.038 -22.083  43.687   1.000 26.730  ? 238 TRP qqq CE2 1 
ATOM   36915 C CE3 . TRP T  1 242 ? -24.469 -19.960  44.774   1.000 27.770  ? 238 TRP qqq CE3 1 
ATOM   36916 C CZ2 . TRP T  1 242 ? -25.382 -22.448  43.772   1.000 27.060  ? 238 TRP qqq CZ2 1 
ATOM   36917 C CZ3 . TRP T  1 242 ? -25.795 -20.323  44.856   1.000 26.960  ? 238 TRP qqq CZ3 1 
ATOM   36918 C CH2 . TRP T  1 242 ? -26.243 -21.548  44.356   1.000 26.380  ? 238 TRP qqq CH2 1 
ATOM   36919 N N   . GLY T  1 243 ? -19.901 -16.824  43.922   1.000 33.990  ? 239 GLY qqq N   1 
ATOM   36920 C CA  . GLY T  1 243 ? -19.282 -15.766  44.739   1.000 37.440  ? 239 GLY qqq CA  1 
ATOM   36921 C C   . GLY T  1 243 ? -19.695 -15.874  46.200   1.000 41.390  ? 239 GLY qqq C   1 
ATOM   36922 O O   . GLY T  1 243 ? -20.654 -16.633  46.501   1.000 36.870  ? 239 GLY qqq O   1 
ATOM   36923 N N   . GLN T  1 244 ? -19.085 -15.095  47.098   1.000 46.520  ? 240 GLN qqq N   1 
ATOM   36924 C CA  . GLN T  1 244 ? -19.359 -15.232  48.559   1.000 46.430  ? 240 GLN qqq CA  1 
ATOM   36925 C C   . GLN T  1 244 ? -20.637 -14.507  48.988   1.000 41.350  ? 240 GLN qqq C   1 
ATOM   36926 O O   . GLN T  1 244 ? -21.042 -14.713  50.142   1.000 37.580  ? 240 GLN qqq O   1 
ATOM   36927 C CB  . GLN T  1 244 ? -18.123 -14.851  49.365   1.000 57.750  ? 240 GLN qqq CB  1 
ATOM   36928 C CG  . GLN T  1 244 ? -17.217 -16.035  49.669   1.000 67.920  ? 240 GLN qqq CG  1 
ATOM   36929 C CD  . GLN T  1 244 ? -15.988 -16.080  48.794   1.000 78.020  ? 240 GLN qqq CD  1 
ATOM   36930 O OE1 . GLN T  1 244 ? -14.954 -15.501  49.117   1.000 80.450  ? 240 GLN qqq OE1 1 
ATOM   36931 N NE2 . GLN T  1 244 ? -16.087 -16.779  47.676   1.000 79.480  ? 240 GLN qqq NE2 1 
ATOM   36932 N N   . GLY T  1 245 ? -21.234 -13.688  48.116   1.000 38.080  ? 241 GLY qqq N   1 
ATOM   36933 C CA  . GLY T  1 245 ? -22.529 -13.052  48.415   1.000 34.910  ? 241 GLY qqq CA  1 
ATOM   36934 C C   . GLY T  1 245 ? -22.492 -11.571  48.741   1.000 39.480  ? 241 GLY qqq C   1 
ATOM   36935 O O   . GLY T  1 245 ? -21.447 -11.103  49.214   1.000 38.710  ? 241 GLY qqq O   1 
ATOM   36936 N N   . THR T  1 246 ? -23.601 -10.858  48.503   1.000 40.460  ? 242 THR qqq N   1 
ATOM   36937 C CA  . THR T  1 246 ? -23.717 -9.428   48.901   1.000 42.430  ? 242 THR qqq CA  1 
ATOM   36938 C C   . THR T  1 246 ? -24.996 -9.256   49.729   1.000 42.740  ? 242 THR qqq C   1 
ATOM   36939 O O   . THR T  1 246 ? -26.035 -9.771   49.322   1.000 37.490  ? 242 THR qqq O   1 
ATOM   36940 C CB  . THR T  1 246 ? -23.537 -8.464   47.721   1.000 45.400  ? 242 THR qqq CB  1 
ATOM   36941 O OG1 . THR T  1 246 ? -23.201 -7.172   48.227   1.000 43.130  ? 242 THR qqq OG1 1 
ATOM   36942 C CG2 . THR T  1 246 ? -24.735 -8.374   46.801   1.000 45.770  ? 242 THR qqq CG2 1 
ATOM   36943 N N   . LEU T  1 247 ? -24.899 -8.572   50.871   1.000 44.600  ? 243 LEU qqq N   1 
ATOM   36944 C CA  . LEU T  1 247 ? -26.069 -8.434   51.774   1.000 42.920  ? 243 LEU qqq CA  1 
ATOM   36945 C C   . LEU T  1 247 ? -26.964 -7.281   51.341   1.000 41.420  ? 243 LEU qqq C   1 
ATOM   36946 O O   . LEU T  1 247 ? -26.473 -6.152   51.304   1.000 37.210  ? 243 LEU qqq O   1 
ATOM   36947 C CB  . LEU T  1 247 ? -25.597 -8.228   53.216   1.000 41.260  ? 243 LEU qqq CB  1 
ATOM   36948 C CG  . LEU T  1 247 ? -26.716 -8.071   54.247   1.000 40.120  ? 243 LEU qqq CG  1 
ATOM   36949 C CD1 . LEU T  1 247 ? -27.615 -9.298   54.283   1.000 36.650  ? 243 LEU qqq CD1 1 
ATOM   36950 C CD2 . LEU T  1 247 ? -26.152 -7.783   55.626   1.000 39.420  ? 243 LEU qqq CD2 1 
ATOM   36951 N N   . VAL T  1 248 ? -28.222 -7.578   51.023   1.000 41.740  ? 244 VAL qqq N   1 
ATOM   36952 C CA  . VAL T  1 248 ? -29.203 -6.511   50.696   1.000 45.290  ? 244 VAL qqq CA  1 
ATOM   36953 C C   . VAL T  1 248 ? -30.233 -6.520   51.818   1.000 48.840  ? 244 VAL qqq C   1 
ATOM   36954 O O   . VAL T  1 248 ? -30.911 -7.534   51.978   1.000 48.840  ? 244 VAL qqq O   1 
ATOM   36955 C CB  . VAL T  1 248 ? -29.850 -6.717   49.321   1.000 49.880  ? 244 VAL qqq CB  1 
ATOM   36956 C CG1 . VAL T  1 248 ? -30.979 -5.727   49.075   1.000 50.710  ? 244 VAL qqq CG1 1 
ATOM   36957 C CG2 . VAL T  1 248 ? -28.828 -6.657   48.204   1.000 50.970  ? 244 VAL qqq CG2 1 
ATOM   36958 N N   . THR T  1 249 ? -30.273 -5.457   52.612   1.000 56.200  ? 245 THR qqq N   1 
ATOM   36959 C CA  . THR T  1 249 ? -31.212 -5.370   53.756   1.000 56.370  ? 245 THR qqq CA  1 
ATOM   36960 C C   . THR T  1 249 ? -32.231 -4.291   53.440   1.000 55.560  ? 245 THR qqq C   1 
ATOM   36961 O O   . THR T  1 249 ? -31.821 -3.177   53.118   1.000 52.990  ? 245 THR qqq O   1 
ATOM   36962 C CB  . THR T  1 249 ? -30.487 -4.957   55.038   1.000 18.230  ? 245 THR qqq CB  1 
ATOM   36963 O OG1 . THR T  1 249 ? -29.105 -5.280   54.890   1.000 18.230  ? 245 THR qqq OG1 1 
ATOM   36964 C CG2 . THR T  1 249 ? -31.053 -5.616   56.275   1.000 18.230  ? 245 THR qqq CG2 1 
ATOM   36965 N N   . VAL T  1 250 ? -33.508 -4.626   53.503   1.000 58.540  ? 246 VAL qqq N   1 
ATOM   36966 C CA  . VAL T  1 250 ? -34.514 -3.555   53.306   1.000 63.260  ? 246 VAL qqq CA  1 
ATOM   36967 C C   . VAL T  1 250 ? -35.422 -3.484   54.533   1.000 63.590  ? 246 VAL qqq C   1 
ATOM   36968 O O   . VAL T  1 250 ? -36.012 -4.526   54.890   1.000 61.790  ? 246 VAL qqq O   1 
ATOM   36969 C CB  . VAL T  1 250 ? -35.252 -3.710   51.966   1.000 18.230  ? 246 VAL qqq CB  1 
ATOM   36970 C CG1 . VAL T  1 250 ? -34.965 -5.049   51.309   1.000 18.230  ? 246 VAL qqq CG1 1 
ATOM   36971 C CG2 . VAL T  1 250 ? -36.732 -3.388   52.030   1.000 18.230  ? 246 VAL qqq CG2 1 
ATOM   36972 N N   . SER T  1 251 ? -35.465 -2.316   55.176   1.000 18.230  ? 247 SER qqq N   1 
ATOM   36973 C CA  . SER T  1 251 ? -36.343 -2.088   56.344   1.000 18.230  ? 247 SER qqq CA  1 
ATOM   36974 C C   . SER T  1 251 ? -36.291 -0.592   56.658   1.000 18.230  ? 247 SER qqq C   1 
ATOM   36975 O O   . SER T  1 251 ? -35.401 0.063    56.084   1.000 18.230  ? 247 SER qqq O   1 
ATOM   36976 C CB  . SER T  1 251 ? -35.905 -2.921   57.555   1.000 18.230  ? 247 SER qqq CB  1 
ATOM   36977 O OG  . SER T  1 251 ? -34.600 -2.558   57.975   1.000 18.230  ? 247 SER qqq OG  1 
HETATM 36978 O O   . HOH U  3 .   ? -12.651 -4.528   -55.729  1.000 30.000  ? 301 HOH eee O   1 
HETATM 36979 O O   . HOH U  3 .   ? -4.352  -14.870  -35.226  1.000 30.000  ? 302 HOH eee O   1 
HETATM 36980 O O   . HOH U  3 .   ? 1.198   -20.476  -58.329  1.000 30.000  ? 303 HOH eee O   1 
HETATM 36981 O O   . HOH U  3 .   ? 6.458   -1.456   -64.597  1.000 30.000  ? 304 HOH eee O   1 
HETATM 36982 O O   . HOH U  3 .   ? 7.132   -27.725  -65.333  1.000 30.000  ? 305 HOH eee O   1 
HETATM 36983 O O   . HOH U  3 .   ? -12.029 -5.299   -66.766  1.000 30.000  ? 306 HOH eee O   1 
HETATM 36984 O O   . HOH U  3 .   ? 3.476   0.933    -59.018  1.000 30.000  ? 307 HOH eee O   1 
HETATM 36985 O O   . HOH U  3 .   ? -3.856  -14.579  -78.436  1.000 30.000  ? 308 HOH eee O   1 
HETATM 36986 O O   . HOH U  3 .   ? 5.848   -29.877  -64.605  1.000 30.000  ? 309 HOH eee O   1 
HETATM 36987 O O   . HOH U  3 .   ? -9.862  -30.837  -58.393  1.000 30.000  ? 310 HOH eee O   1 
HETATM 36988 O O   . HOH U  3 .   ? 4.567   -10.195  -45.328  1.000 30.000  ? 311 HOH eee O   1 
HETATM 36989 O O   . HOH U  3 .   ? 1.143   -15.684  -38.519  1.000 30.000  ? 312 HOH eee O   1 
HETATM 36990 O O   . HOH U  3 .   ? -5.721  -27.399  -35.326  1.000 30.000  ? 313 HOH eee O   1 
HETATM 36991 O O   . HOH U  3 .   ? -8.605  -13.387  -47.158  1.000 30.000  ? 314 HOH eee O   1 
HETATM 36992 O O   . HOH U  3 .   ? 1.402   -5.682   -41.666  1.000 30.000  ? 315 HOH eee O   1 
HETATM 36993 O O   . HOH U  3 .   ? 11.648  -24.036  -52.215  1.000 30.000  ? 316 HOH eee O   1 
HETATM 36994 O O   . HOH U  3 .   ? -5.085  8.394    -43.409  1.000 30.000  ? 317 HOH eee O   1 
HETATM 36995 O O   . HOH U  3 .   ? 7.459   1.596    -53.234  1.000 30.000  ? 318 HOH eee O   1 
HETATM 36996 O O   . HOH U  3 .   ? 6.549   -38.926  -49.358  1.000 30.000  ? 319 HOH eee O   1 
HETATM 36997 O O   . HOH U  3 .   ? 10.333  -21.556  -51.666  1.000 30.000  ? 320 HOH eee O   1 
HETATM 36998 O O   . HOH U  3 .   ? 3.377   -33.694  -39.167  1.000 30.000  ? 321 HOH eee O   1 
HETATM 36999 O O   . HOH U  3 .   ? 6.103   -16.902  -59.497  1.000 30.000  ? 322 HOH eee O   1 
HETATM 37000 O O   . HOH U  3 .   ? 11.332  -33.476  -39.039  1.000 30.000  ? 323 HOH eee O   1 
HETATM 37001 O O   . HOH U  3 .   ? 16.975  -27.300  -39.803  1.000 30.000  ? 324 HOH eee O   1 
HETATM 37002 O O   . HOH U  3 .   ? -9.209  -12.697  -43.301  1.000 30.000  ? 325 HOH eee O   1 
HETATM 37003 O O   . HOH U  3 .   ? -5.999  -10.081  -29.943  1.000 30.000  ? 326 HOH eee O   1 
HETATM 37004 O O   . HOH U  3 .   ? 7.930   -1.963   -79.014  1.000 30.000  ? 327 HOH eee O   1 
HETATM 37005 O O   . HOH U  3 .   ? -4.301  3.038    -65.537  1.000 30.000  ? 328 HOH eee O   1 
HETATM 37006 O O   . HOH U  3 .   ? -7.157  2.016    -59.999  1.000 30.000  ? 329 HOH eee O   1 
HETATM 37007 O O   . HOH V  3 .   ? 41.033  -37.964  -35.088  1.000 30.000  ? 401 HOH AAA O   1 
HETATM 37008 O O   . HOH V  3 .   ? 31.995  -29.552  -64.013  1.000 30.000  ? 402 HOH AAA O   1 
HETATM 37009 O O   . HOH V  3 .   ? 21.947  -36.756  -37.572  1.000 30.000  ? 403 HOH AAA O   1 
HETATM 37010 O O   . HOH V  3 .   ? 24.309  -31.295  -60.446  1.000 30.000  ? 404 HOH AAA O   1 
HETATM 37011 O O   . HOH V  3 .   ? 24.018  -40.611  -51.121  1.000 30.000  ? 405 HOH AAA O   1 
HETATM 37012 O O   . HOH V  3 .   ? 54.978  -17.413  -58.694  1.000 30.000  ? 406 HOH AAA O   1 
HETATM 37013 O O   . HOH V  3 .   ? 44.097  -36.249  -69.212  1.000 30.000  ? 407 HOH AAA O   1 
HETATM 37014 O O   . HOH V  3 .   ? 38.017  -28.141  -58.260  1.000 30.000  ? 408 HOH AAA O   1 
HETATM 37015 O O   . HOH V  3 .   ? 44.801  -47.889  -18.115  1.000 30.000  ? 409 HOH AAA O   1 
HETATM 37016 O O   . HOH V  3 .   ? 50.502  -38.731  -53.869  1.000 30.000  ? 410 HOH AAA O   1 
HETATM 37017 O O   . HOH V  3 .   ? 27.770  -38.996  -45.520  1.000 30.000  ? 411 HOH AAA O   1 
HETATM 37018 O O   . HOH V  3 .   ? 41.018  -38.672  -49.312  1.000 30.000  ? 412 HOH AAA O   1 
HETATM 37019 O O   . HOH V  3 .   ? 42.963  -15.151  -69.434  1.000 30.000  ? 413 HOH AAA O   1 
HETATM 37020 O O   . HOH V  3 .   ? 49.121  -21.294  -51.530  1.000 30.000  ? 414 HOH AAA O   1 
HETATM 37021 O O   . HOH V  3 .   ? 39.648  -23.532  -66.875  1.000 30.000  ? 415 HOH AAA O   1 
HETATM 37022 O O   . HOH V  3 .   ? 26.245  -30.153  -43.914  1.000 30.000  ? 416 HOH AAA O   1 
HETATM 37023 O O   . HOH V  3 .   ? 40.115  -10.175  -56.634  1.000 30.000  ? 417 HOH AAA O   1 
HETATM 37024 O O   . HOH V  3 .   ? 55.395  -32.119  -67.236  1.000 30.000  ? 418 HOH AAA O   1 
HETATM 37025 O O   . HOH V  3 .   ? 28.674  -41.122  -58.165  1.000 30.000  ? 419 HOH AAA O   1 
HETATM 37026 O O   . HOH V  3 .   ? 29.346  -24.664  -68.734  1.000 30.000  ? 420 HOH AAA O   1 
HETATM 37027 O O   . HOH V  3 .   ? 59.038  -32.363  -33.422  1.000 30.000  ? 421 HOH AAA O   1 
HETATM 37028 O O   . HOH V  3 .   ? 54.420  -40.241  -60.184  1.000 30.000  ? 422 HOH AAA O   1 
HETATM 37029 O O   . HOH V  3 .   ? 45.598  -37.210  -38.931  1.000 30.000  ? 423 HOH AAA O   1 
HETATM 37030 O O   . HOH V  3 .   ? 46.902  -32.812  -50.745  1.000 30.000  ? 424 HOH AAA O   1 
HETATM 37031 O O   . HOH V  3 .   ? 18.327  -33.035  -43.762  1.000 30.000  ? 425 HOH AAA O   1 
HETATM 37032 O O   . HOH V  3 .   ? 47.631  -13.459  -49.199  1.000 30.000  ? 426 HOH AAA O   1 
HETATM 37033 O O   . HOH V  3 .   ? 52.898  -19.977  -63.228  1.000 30.000  ? 427 HOH AAA O   1 
HETATM 37034 O O   . HOH V  3 .   ? 37.825  -30.638  -54.052  1.000 30.000  ? 428 HOH AAA O   1 
HETATM 37035 O O   . HOH V  3 .   ? 66.803  -26.479  -36.286  1.000 30.000  ? 429 HOH AAA O   1 
HETATM 37036 O O   . HOH V  3 .   ? 18.099  -25.283  -64.531  1.000 30.000  ? 430 HOH AAA O   1 
HETATM 37037 O O   . HOH V  3 .   ? 51.547  -51.350  -42.399  1.000 30.000  ? 431 HOH AAA O   1 
HETATM 37038 O O   . HOH V  3 .   ? 57.534  -40.477  -46.166  1.000 30.000  ? 432 HOH AAA O   1 
HETATM 37039 O O   . HOH V  3 .   ? 59.811  -25.534  -49.403  1.000 30.000  ? 433 HOH AAA O   1 
HETATM 37040 O O   . HOH V  3 .   ? 52.140  -58.667  -23.964  1.000 30.000  ? 434 HOH AAA O   1 
HETATM 37041 O O   . HOH V  3 .   ? 30.660  -39.840  -55.113  1.000 30.000  ? 435 HOH AAA O   1 
HETATM 37042 O O   . HOH V  3 .   ? 42.648  -42.252  -26.327  1.000 30.000  ? 436 HOH AAA O   1 
HETATM 37043 O O   . HOH V  3 .   ? 42.611  -28.362  -24.608  1.000 30.000  ? 437 HOH AAA O   1 
HETATM 37044 O O   . HOH V  3 .   ? 57.311  -11.400  -77.033  1.000 30.000  ? 438 HOH AAA O   1 
HETATM 37045 O O   . HOH V  3 .   ? 44.783  -45.111  -48.446  1.000 30.000  ? 439 HOH AAA O   1 
HETATM 37046 O O   . HOH V  3 .   ? 16.164  -26.530  -60.030  1.000 30.000  ? 440 HOH AAA O   1 
HETATM 37047 O O   . HOH V  3 .   ? 58.022  -56.538  -28.383  1.000 30.000  ? 441 HOH AAA O   1 
HETATM 37048 O O   . HOH V  3 .   ? 47.592  -18.681  -41.506  1.000 30.000  ? 442 HOH AAA O   1 
HETATM 37049 O O   . HOH V  3 .   ? 29.459  -41.331  -51.766  1.000 30.000  ? 443 HOH AAA O   1 
HETATM 37050 O O   . HOH V  3 .   ? 43.020  -19.406  -76.422  1.000 30.000  ? 444 HOH AAA O   1 
HETATM 37051 O O   . HOH V  3 .   ? 31.903  -43.924  -46.562  1.000 30.000  ? 445 HOH AAA O   1 
HETATM 37052 O O   . HOH V  3 .   ? 63.993  -21.865  -32.135  1.000 30.000  ? 446 HOH AAA O   1 
HETATM 37053 O O   . HOH V  3 .   ? 22.213  -34.372  -63.338  1.000 30.000  ? 447 HOH AAA O   1 
HETATM 37054 O O   . HOH V  3 .   ? 31.182  -29.183  -68.156  1.000 30.000  ? 448 HOH AAA O   1 
HETATM 37055 O O   . HOH V  3 .   ? 47.802  -55.307  -17.536  1.000 30.000  ? 449 HOH AAA O   1 
HETATM 37056 O O   . HOH V  3 .   ? 23.083  -35.641  -56.599  1.000 30.000  ? 450 HOH AAA O   1 
HETATM 37057 O O   . HOH V  3 .   ? 54.222  -37.416  -16.344  1.000 30.000  ? 451 HOH AAA O   1 
HETATM 37058 O O   . HOH V  3 .   ? 48.371  -48.239  -43.868  1.000 30.000  ? 452 HOH AAA O   1 
HETATM 37059 O O   . HOH W  3 .   ? 89.903  -40.763  -30.386  1.000 30.000  ? 401 HOH BBB O   1 
HETATM 37060 O O   . HOH W  3 .   ? 89.605  -28.781  -33.838  1.000 30.000  ? 402 HOH BBB O   1 
HETATM 37061 O O   . HOH W  3 .   ? 60.571  -0.401   -58.666  1.000 30.000  ? 403 HOH BBB O   1 
HETATM 37062 O O   . HOH W  3 .   ? 71.077  -38.524  -50.065  1.000 30.000  ? 404 HOH BBB O   1 
HETATM 37063 O O   . HOH W  3 .   ? 71.221  -14.973  -55.219  1.000 30.000  ? 405 HOH BBB O   1 
HETATM 37064 O O   . HOH W  3 .   ? 76.511  -26.386  -73.375  1.000 30.000  ? 406 HOH BBB O   1 
HETATM 37065 O O   . HOH W  3 .   ? 85.186  -17.872  -26.336  1.000 30.000  ? 407 HOH BBB O   1 
HETATM 37066 O O   . HOH W  3 .   ? 60.204  -33.952  -56.144  1.000 30.000  ? 408 HOH BBB O   1 
HETATM 37067 O O   . HOH W  3 .   ? 60.117  -24.920  -60.647  1.000 30.000  ? 409 HOH BBB O   1 
HETATM 37068 O O   . HOH W  3 .   ? 68.961  -35.751  -65.286  1.000 30.000  ? 410 HOH BBB O   1 
HETATM 37069 O O   . HOH W  3 .   ? 63.732  -27.960  -75.203  1.000 30.000  ? 411 HOH BBB O   1 
HETATM 37070 O O   . HOH W  3 .   ? 51.950  -22.965  -73.559  1.000 30.000  ? 412 HOH BBB O   1 
HETATM 37071 O O   . HOH W  3 .   ? 63.033  -17.137  -64.513  1.000 30.000  ? 413 HOH BBB O   1 
HETATM 37072 O O   . HOH W  3 .   ? 88.704  -36.086  -30.344  1.000 30.000  ? 414 HOH BBB O   1 
HETATM 37073 O O   . HOH W  3 .   ? 73.644  -21.967  -56.298  1.000 30.000  ? 415 HOH BBB O   1 
HETATM 37074 O O   . HOH W  3 .   ? 56.576  -18.610  -76.397  1.000 30.000  ? 416 HOH BBB O   1 
HETATM 37075 O O   . HOH W  3 .   ? 55.851  9.378    -68.589  1.000 30.000  ? 417 HOH BBB O   1 
HETATM 37076 O O   . HOH W  3 .   ? 61.154  0.416    -61.269  1.000 30.000  ? 418 HOH BBB O   1 
HETATM 37077 O O   . HOH W  3 .   ? 81.537  -9.525   -47.567  1.000 30.000  ? 419 HOH BBB O   1 
HETATM 37078 O O   . HOH W  3 .   ? 56.332  -9.803   -50.048  1.000 30.000  ? 420 HOH BBB O   1 
HETATM 37079 O O   . HOH W  3 .   ? 49.728  -3.993   -64.202  1.000 30.000  ? 421 HOH BBB O   1 
HETATM 37080 O O   . HOH W  3 .   ? 52.656  -7.740   -49.386  1.000 30.000  ? 422 HOH BBB O   1 
HETATM 37081 O O   . HOH W  3 .   ? 66.452  -1.325   -57.891  1.000 30.000  ? 423 HOH BBB O   1 
HETATM 37082 O O   . HOH W  3 .   ? 65.095  -7.710   -44.589  1.000 30.000  ? 424 HOH BBB O   1 
HETATM 37083 O O   . HOH W  3 .   ? 85.936  -11.355  -38.557  1.000 30.000  ? 425 HOH BBB O   1 
HETATM 37084 O O   . HOH W  3 .   ? 81.099  -30.354  -53.733  1.000 30.000  ? 426 HOH BBB O   1 
HETATM 37085 O O   . HOH W  3 .   ? 47.206  12.855   -73.271  1.000 30.000  ? 427 HOH BBB O   1 
HETATM 37086 O O   . HOH W  3 .   ? 74.191  -22.741  -44.639  1.000 30.000  ? 428 HOH BBB O   1 
HETATM 37087 O O   . HOH W  3 .   ? 79.359  -12.317  -52.739  1.000 30.000  ? 429 HOH BBB O   1 
HETATM 37088 O O   . HOH W  3 .   ? 83.898  -11.045  -45.409  1.000 30.000  ? 430 HOH BBB O   1 
HETATM 37089 O O   . HOH W  3 .   ? 69.349  -34.974  -57.843  1.000 30.000  ? 431 HOH BBB O   1 
HETATM 37090 O O   . HOH W  3 .   ? 74.802  -32.970  -57.618  1.000 30.000  ? 432 HOH BBB O   1 
HETATM 37091 O O   . HOH W  3 .   ? 63.308  -14.240  -44.425  1.000 30.000  ? 433 HOH BBB O   1 
HETATM 37092 O O   . HOH W  3 .   ? 64.952  -11.414  -43.206  1.000 30.000  ? 434 HOH BBB O   1 
HETATM 37093 O O   . HOH W  3 .   ? 62.816  -30.530  -75.017  1.000 30.000  ? 435 HOH BBB O   1 
HETATM 37094 O O   . HOH W  3 .   ? 81.782  -0.597   -65.060  1.000 30.000  ? 436 HOH BBB O   1 
HETATM 37095 O O   . HOH X  3 .   ? 82.812  17.264   -18.994  1.000 30.000  ? 401 HOH CCC O   1 
HETATM 37096 O O   . HOH X  3 .   ? 84.912  4.204    -25.094  1.000 30.000  ? 402 HOH CCC O   1 
HETATM 37097 O O   . HOH X  3 .   ? 86.291  10.533   -15.331  1.000 30.000  ? 403 HOH CCC O   1 
HETATM 37098 O O   . HOH X  3 .   ? 76.481  8.394    -57.772  1.000 30.000  ? 404 HOH CCC O   1 
HETATM 37099 O O   . HOH X  3 .   ? 48.622  8.972    -56.232  1.000 30.000  ? 405 HOH CCC O   1 
HETATM 37100 O O   . HOH X  3 .   ? 78.070  21.513   -46.471  1.000 30.000  ? 406 HOH CCC O   1 
HETATM 37101 O O   . HOH X  3 .   ? 63.365  13.608   -46.488  1.000 30.000  ? 407 HOH CCC O   1 
HETATM 37102 O O   . HOH X  3 .   ? 76.347  -0.825   -53.662  1.000 30.000  ? 408 HOH CCC O   1 
HETATM 37103 O O   . HOH X  3 .   ? 75.945  0.084    -27.768  1.000 30.000  ? 409 HOH CCC O   1 
HETATM 37104 O O   . HOH X  3 .   ? 80.541  10.693   -49.616  1.000 30.000  ? 410 HOH CCC O   1 
HETATM 37105 O O   . HOH X  3 .   ? 47.890  6.844    -60.835  1.000 30.000  ? 411 HOH CCC O   1 
HETATM 37106 O O   . HOH X  3 .   ? 36.440  4.115    -59.713  1.000 30.000  ? 412 HOH CCC O   1 
HETATM 37107 O O   . HOH X  3 .   ? 47.003  11.509   -55.947  1.000 30.000  ? 413 HOH CCC O   1 
HETATM 37108 O O   . HOH X  3 .   ? 58.934  1.157    -55.487  1.000 30.000  ? 414 HOH CCC O   1 
HETATM 37109 O O   . HOH X  3 .   ? 46.325  8.272    -49.093  1.000 30.000  ? 415 HOH CCC O   1 
HETATM 37110 O O   . HOH X  3 .   ? 31.794  12.567   -56.170  1.000 30.000  ? 416 HOH CCC O   1 
HETATM 37111 O O   . HOH X  3 .   ? 62.046  10.472   -57.900  1.000 30.000  ? 417 HOH CCC O   1 
HETATM 37112 O O   . HOH X  3 .   ? 76.086  5.810    -36.616  1.000 30.000  ? 418 HOH CCC O   1 
HETATM 37113 O O   . HOH X  3 .   ? 70.360  14.081   -47.111  1.000 30.000  ? 419 HOH CCC O   1 
HETATM 37114 O O   . HOH X  3 .   ? 58.918  28.797   -55.352  1.000 30.000  ? 420 HOH CCC O   1 
HETATM 37115 O O   . HOH X  3 .   ? 72.674  8.956    -35.809  1.000 30.000  ? 421 HOH CCC O   1 
HETATM 37116 O O   . HOH X  3 .   ? 83.509  -2.704   -58.298  1.000 30.000  ? 422 HOH CCC O   1 
HETATM 37117 O O   . HOH X  3 .   ? 81.780  -1.698   -42.629  1.000 30.000  ? 423 HOH CCC O   1 
HETATM 37118 O O   . HOH X  3 .   ? 83.027  8.923    -32.642  1.000 30.000  ? 424 HOH CCC O   1 
HETATM 37119 O O   . HOH X  3 .   ? 60.990  8.965    -24.871  1.000 30.000  ? 425 HOH CCC O   1 
HETATM 37120 O O   . HOH X  3 .   ? 78.582  12.292   -55.347  1.000 30.000  ? 426 HOH CCC O   1 
HETATM 37121 O O   . HOH X  3 .   ? 57.354  5.375    -36.648  1.000 30.000  ? 427 HOH CCC O   1 
HETATM 37122 O O   . HOH X  3 .   ? 53.844  -2.536   -45.073  1.000 30.000  ? 428 HOH CCC O   1 
HETATM 37123 O O   . HOH X  3 .   ? 80.971  6.541    -52.396  1.000 30.000  ? 429 HOH CCC O   1 
HETATM 37124 O O   . HOH X  3 .   ? 69.796  8.693    -11.033  1.000 30.000  ? 430 HOH CCC O   1 
HETATM 37125 O O   . HOH X  3 .   ? 74.439  7.858    -9.143   1.000 30.000  ? 431 HOH CCC O   1 
HETATM 37126 O O   . HOH X  3 .   ? 80.557  1.157    -36.144  1.000 30.000  ? 432 HOH CCC O   1 
HETATM 37127 O O   . HOH X  3 .   ? 56.396  -1.344   -39.932  1.000 30.000  ? 433 HOH CCC O   1 
HETATM 37128 O O   . HOH X  3 .   ? 68.446  4.760    -14.915  1.000 30.000  ? 434 HOH CCC O   1 
HETATM 37129 O O   . HOH X  3 .   ? 88.609  5.227    -60.283  1.000 30.000  ? 435 HOH CCC O   1 
HETATM 37130 O O   . HOH X  3 .   ? 77.639  9.257    -60.875  1.000 30.000  ? 436 HOH CCC O   1 
HETATM 37131 O O   . HOH X  3 .   ? 81.306  13.805   -49.770  1.000 30.000  ? 437 HOH CCC O   1 
HETATM 37132 O O   . HOH X  3 .   ? 55.208  5.241    -38.614  1.000 30.000  ? 438 HOH CCC O   1 
HETATM 37133 O O   . HOH X  3 .   ? 79.838  15.108   -54.261  1.000 30.000  ? 439 HOH CCC O   1 
HETATM 37134 O O   . HOH Y  3 .   ? 38.401  29.831   -53.535  1.000 30.000  ? 401 HOH DDD O   1 
HETATM 37135 O O   . HOH Y  3 .   ? 23.975  9.808    -51.337  1.000 30.000  ? 402 HOH DDD O   1 
HETATM 37136 O O   . HOH Y  3 .   ? 44.550  18.566   -45.577  1.000 30.000  ? 403 HOH DDD O   1 
HETATM 37137 O O   . HOH Y  3 .   ? 36.897  2.033    -41.748  1.000 30.000  ? 404 HOH DDD O   1 
HETATM 37138 O O   . HOH Y  3 .   ? 44.602  33.022   -41.385  1.000 30.000  ? 405 HOH DDD O   1 
HETATM 37139 O O   . HOH Y  3 .   ? 28.835  16.931   -40.154  1.000 30.000  ? 406 HOH DDD O   1 
HETATM 37140 O O   . HOH Y  3 .   ? 33.649  13.074   -36.585  1.000 30.000  ? 407 HOH DDD O   1 
HETATM 37141 O O   . HOH Y  3 .   ? 52.000  22.425   -40.560  1.000 30.000  ? 408 HOH DDD O   1 
HETATM 37142 O O   . HOH Y  3 .   ? 39.842  13.961   -25.683  1.000 30.000  ? 409 HOH DDD O   1 
HETATM 37143 O O   . HOH Y  3 .   ? 23.813  13.968   -31.812  1.000 30.000  ? 410 HOH DDD O   1 
HETATM 37144 O O   . HOH Y  3 .   ? 29.484  -1.902   -34.371  1.000 30.000  ? 411 HOH DDD O   1 
HETATM 37145 O O   . HOH Y  3 .   ? 32.182  -1.718   -46.642  1.000 30.000  ? 412 HOH DDD O   1 
HETATM 37146 O O   . HOH Y  3 .   ? 47.163  17.093   -41.300  1.000 30.000  ? 413 HOH DDD O   1 
HETATM 37147 O O   . HOH Y  3 .   ? 43.830  27.033   -43.013  1.000 30.000  ? 414 HOH DDD O   1 
HETATM 37148 O O   . HOH Y  3 .   ? 31.986  2.747    -10.370  1.000 30.000  ? 415 HOH DDD O   1 
HETATM 37149 O O   . HOH Y  3 .   ? 40.459  29.684   -45.355  1.000 30.000  ? 416 HOH DDD O   1 
HETATM 37150 O O   . HOH Y  3 .   ? 39.040  17.458   -26.462  1.000 30.000  ? 417 HOH DDD O   1 
HETATM 37151 O O   . HOH Y  3 .   ? 36.338  15.798   -48.290  1.000 30.000  ? 418 HOH DDD O   1 
HETATM 37152 O O   . HOH Y  3 .   ? 49.486  11.387   -16.848  1.000 30.000  ? 419 HOH DDD O   1 
HETATM 37153 O O   . HOH Y  3 .   ? 27.909  21.728   -18.891  1.000 30.000  ? 420 HOH DDD O   1 
HETATM 37154 O O   . HOH Y  3 .   ? 48.845  5.230    -21.538  1.000 30.000  ? 421 HOH DDD O   1 
HETATM 37155 O O   . HOH Y  3 .   ? 48.490  2.899    -10.482  1.000 30.000  ? 422 HOH DDD O   1 
HETATM 37156 O O   . HOH Y  3 .   ? 32.006  21.383   -40.560  1.000 30.000  ? 423 HOH DDD O   1 
HETATM 37157 O O   . HOH Y  3 .   ? 55.440  29.893   -32.281  1.000 30.000  ? 424 HOH DDD O   1 
HETATM 37158 O O   . HOH Y  3 .   ? 37.528  30.160   -40.604  1.000 30.000  ? 425 HOH DDD O   1 
HETATM 37159 O O   . HOH Y  3 .   ? 27.416  0.709    -49.818  1.000 30.000  ? 426 HOH DDD O   1 
HETATM 37160 O O   . HOH Y  3 .   ? 39.567  30.455   -33.895  1.000 30.000  ? 427 HOH DDD O   1 
HETATM 37161 O O   . HOH Y  3 .   ? 40.647  0.105    -42.350  1.000 30.000  ? 428 HOH DDD O   1 
HETATM 37162 O O   . HOH Y  3 .   ? 41.845  26.443   -30.452  1.000 30.000  ? 429 HOH DDD O   1 
HETATM 37163 O O   . HOH Y  3 .   ? 40.319  0.432    -39.922  1.000 30.000  ? 430 HOH DDD O   1 
HETATM 37164 O O   . HOH Y  3 .   ? 33.979  -2.135   -24.755  1.000 30.000  ? 431 HOH DDD O   1 
HETATM 37165 O O   . HOH Y  3 .   ? 46.678  17.318   -22.364  1.000 30.000  ? 432 HOH DDD O   1 
HETATM 37166 O O   . HOH Y  3 .   ? 46.237  28.059   -36.051  1.000 30.000  ? 433 HOH DDD O   1 
HETATM 37167 O O   . HOH Y  3 .   ? 38.056  16.773   -44.019  1.000 30.000  ? 434 HOH DDD O   1 
HETATM 37168 O O   . HOH Y  3 .   ? 35.126  22.362   -53.588  1.000 30.000  ? 435 HOH DDD O   1 
HETATM 37169 O O   . HOH Y  3 .   ? 35.942  27.388   -29.909  1.000 30.000  ? 436 HOH DDD O   1 
HETATM 37170 O O   . HOH Y  3 .   ? 48.182  16.944   -14.794  1.000 30.000  ? 437 HOH DDD O   1 
HETATM 37171 O O   . HOH Y  3 .   ? 38.154  6.017    -54.750  1.000 30.000  ? 438 HOH DDD O   1 
HETATM 37172 O O   . HOH Y  3 .   ? 19.172  -6.345   -63.054  1.000 30.000  ? 439 HOH DDD O   1 
HETATM 37173 O O   . HOH Y  3 .   ? 39.546  -10.568  -21.571  1.000 30.000  ? 440 HOH DDD O   1 
HETATM 37174 O O   . HOH Y  3 .   ? 55.248  10.826   -18.242  1.000 30.000  ? 441 HOH DDD O   1 
HETATM 37175 O O   . HOH Y  3 .   ? 51.842  13.505   -14.907  1.000 30.000  ? 442 HOH DDD O   1 
HETATM 37176 O O   . HOH Y  3 .   ? 49.097  37.462   -43.722  1.000 30.000  ? 443 HOH DDD O   1 
HETATM 37177 O O   . HOH Y  3 .   ? 27.128  13.155   -29.462  1.000 30.000  ? 444 HOH DDD O   1 
HETATM 37178 O O   . HOH Y  3 .   ? 31.503  18.156   -57.069  1.000 30.000  ? 445 HOH DDD O   1 
HETATM 37179 O O   . HOH Y  3 .   ? 42.294  3.187    -33.697  1.000 30.000  ? 446 HOH DDD O   1 
HETATM 37180 O O   . HOH Y  3 .   ? 29.401  11.489   -13.628  1.000 30.000  ? 447 HOH DDD O   1 
HETATM 37181 O O   . HOH Y  3 .   ? 16.520  13.216   -36.687  1.000 30.000  ? 448 HOH DDD O   1 
HETATM 37182 O O   . HOH Y  3 .   ? 51.402  6.980    -21.716  1.000 30.000  ? 449 HOH DDD O   1 
HETATM 37183 O O   . HOH Y  3 .   ? 38.663  31.157   -38.067  1.000 30.000  ? 450 HOH DDD O   1 
HETATM 37184 O O   . HOH Z  3 .   ? 33.644  -19.370  -53.817  1.000 30.000  ? 401 HOH EEE O   1 
HETATM 37185 O O   . HOH Z  3 .   ? 31.850  -33.051  -8.024   1.000 30.000  ? 402 HOH EEE O   1 
HETATM 37186 O O   . HOH Z  3 .   ? 21.362  4.735    -34.414  1.000 30.000  ? 403 HOH EEE O   1 
HETATM 37187 O O   . HOH Z  3 .   ? 12.419  -21.403  -21.836  1.000 30.000  ? 404 HOH EEE O   1 
HETATM 37188 O O   . HOH Z  3 .   ? 13.355  1.823    -41.799  1.000 30.000  ? 405 HOH EEE O   1 
HETATM 37189 O O   . HOH Z  3 .   ? 27.410  -18.735  -39.057  1.000 30.000  ? 406 HOH EEE O   1 
HETATM 37190 O O   . HOH Z  3 .   ? 33.022  -28.946  -3.988   1.000 30.000  ? 407 HOH EEE O   1 
HETATM 37191 O O   . HOH Z  3 .   ? 20.862  -19.854  -44.630  1.000 30.000  ? 408 HOH EEE O   1 
HETATM 37192 O O   . HOH Z  3 .   ? 36.302  -7.468   -7.267   1.000 30.000  ? 409 HOH EEE O   1 
HETATM 37193 O O   . HOH Z  3 .   ? 30.966  -16.083  -56.727  1.000 30.000  ? 410 HOH EEE O   1 
HETATM 37194 O O   . HOH Z  3 .   ? 34.508  -14.637  -44.873  1.000 30.000  ? 411 HOH EEE O   1 
HETATM 37195 O O   . HOH Z  3 .   ? 31.418  -12.957  -56.102  1.000 30.000  ? 412 HOH EEE O   1 
HETATM 37196 O O   . HOH Z  3 .   ? 20.209  9.143    -28.923  1.000 30.000  ? 413 HOH EEE O   1 
HETATM 37197 O O   . HOH Z  3 .   ? 21.983  -18.891  -57.908  1.000 30.000  ? 414 HOH EEE O   1 
HETATM 37198 O O   . HOH Z  3 .   ? 25.241  -21.245  -64.218  1.000 30.000  ? 415 HOH EEE O   1 
HETATM 37199 O O   . HOH Z  3 .   ? 28.162  -31.923  -14.114  1.000 30.000  ? 416 HOH EEE O   1 
HETATM 37200 O O   . HOH Z  3 .   ? 22.545  -9.275   -57.745  1.000 30.000  ? 417 HOH EEE O   1 
HETATM 37201 O O   . HOH Z  3 .   ? 37.509  -17.619  -11.941  1.000 30.000  ? 418 HOH EEE O   1 
HETATM 37202 O O   . HOH Z  3 .   ? 26.390  -31.667  -20.551  1.000 30.000  ? 419 HOH EEE O   1 
HETATM 37203 O O   . HOH Z  3 .   ? 8.854   1.737    -36.921  1.000 30.000  ? 420 HOH EEE O   1 
HETATM 37204 O O   . HOH Z  3 .   ? 36.000  -24.888  -24.285  1.000 30.000  ? 421 HOH EEE O   1 
HETATM 37205 O O   . HOH Z  3 .   ? 10.613  -4.822   -47.608  1.000 30.000  ? 422 HOH EEE O   1 
HETATM 37206 O O   . HOH Z  3 .   ? 8.938   -14.541  -51.168  1.000 30.000  ? 423 HOH EEE O   1 
HETATM 37207 O O   . HOH Z  3 .   ? 42.754  -18.570  -28.105  1.000 30.000  ? 424 HOH EEE O   1 
HETATM 37208 O O   . HOH Z  3 .   ? 8.328   -6.545   -34.072  1.000 30.000  ? 425 HOH EEE O   1 
HETATM 37209 O O   . HOH Z  3 .   ? 17.594  -17.409  -43.974  1.000 30.000  ? 426 HOH EEE O   1 
HETATM 37210 O O   . HOH Z  3 .   ? 32.618  -10.317  -54.988  1.000 30.000  ? 427 HOH EEE O   1 
HETATM 37211 O O   . HOH Z  3 .   ? 37.368  -29.231  -29.395  1.000 30.000  ? 428 HOH EEE O   1 
HETATM 37212 O O   . HOH Z  3 .   ? 38.346  -12.294  -8.198   1.000 30.000  ? 429 HOH EEE O   1 
HETATM 37213 O O   . HOH Z  3 .   ? 13.895  -19.548  -37.452  1.000 30.000  ? 430 HOH EEE O   1 
HETATM 37214 O O   . HOH Z  3 .   ? 24.525  -14.873  -27.077  1.000 30.000  ? 431 HOH EEE O   1 
HETATM 37215 O O   . HOH Z  3 .   ? 14.637  -13.287  -42.823  1.000 30.000  ? 432 HOH EEE O   1 
HETATM 37216 O O   . HOH Z  3 .   ? 21.276  -7.938   -43.717  1.000 30.000  ? 433 HOH EEE O   1 
HETATM 37217 O O   . HOH Z  3 .   ? 21.556  -7.605   -48.654  1.000 30.000  ? 434 HOH EEE O   1 
HETATM 37218 O O   . HOH Z  3 .   ? 17.004  -22.325  -57.337  1.000 30.000  ? 435 HOH EEE O   1 
HETATM 37219 O O   . HOH Z  3 .   ? 36.862  -19.638  -52.815  1.000 30.000  ? 436 HOH EEE O   1 
HETATM 37220 O O   . HOH Z  3 .   ? 18.936  -25.235  -37.834  1.000 30.000  ? 437 HOH EEE O   1 
HETATM 37221 O O   . HOH Z  3 .   ? 10.119  -0.570   -42.247  1.000 30.000  ? 438 HOH EEE O   1 
HETATM 37222 O O   . HOH Z  3 .   ? 41.890  -8.617   -53.651  1.000 30.000  ? 439 HOH EEE O   1 
HETATM 37223 O O   . HOH Z  3 .   ? 38.826  -20.425  -35.670  1.000 30.000  ? 440 HOH EEE O   1 
HETATM 37224 O O   . HOH Z  3 .   ? 27.520  -9.783   -14.988  1.000 30.000  ? 441 HOH EEE O   1 
HETATM 37225 O O   . HOH Z  3 .   ? 13.871  -0.003   -31.858  1.000 30.000  ? 442 HOH EEE O   1 
HETATM 37226 O O   . HOH Z  3 .   ? 31.953  -19.823  -56.001  1.000 30.000  ? 443 HOH EEE O   1 
HETATM 37227 O O   . HOH Z  3 .   ? 37.037  -29.263  -10.536  1.000 30.000  ? 444 HOH EEE O   1 
HETATM 37228 O O   . HOH Z  3 .   ? 18.600  -4.418   -59.265  1.000 30.000  ? 445 HOH EEE O   1 
HETATM 37229 O O   . HOH Z  3 .   ? 14.319  -4.182   -53.457  1.000 30.000  ? 446 HOH EEE O   1 
HETATM 37230 O O   . HOH Z  3 .   ? 15.396  -20.907  2.765    1.000 30.000  ? 447 HOH EEE O   1 
HETATM 37231 O O   . HOH Z  3 .   ? 37.223  -25.004  -32.523  1.000 30.000  ? 448 HOH EEE O   1 
HETATM 37232 O O   . HOH Z  3 .   ? 8.324   -14.596  -39.274  1.000 30.000  ? 449 HOH EEE O   1 
HETATM 37233 O O   . HOH Z  3 .   ? 37.894  -11.758  -43.861  1.000 30.000  ? 450 HOH EEE O   1 
HETATM 37234 O O   . HOH Z  3 .   ? 16.586  -0.155   -59.429  1.000 30.000  ? 451 HOH EEE O   1 
HETATM 37235 O O   . HOH Z  3 .   ? 31.396  -19.992  -1.114   1.000 30.000  ? 452 HOH EEE O   1 
HETATM 37236 O O   . HOH Z  3 .   ? 35.853  -23.690  -72.338  1.000 30.000  ? 453 HOH EEE O   1 
HETATM 37237 O O   . HOH Z  3 .   ? 39.502  -15.123  -39.100  1.000 30.000  ? 454 HOH EEE O   1 
HETATM 37238 O O   . HOH Z  3 .   ? 29.416  -12.062  1.586    1.000 30.000  ? 455 HOH EEE O   1 
HETATM 37239 O O   . HOH Z  3 .   ? 39.774  -11.344  -36.459  1.000 30.000  ? 456 HOH EEE O   1 
HETATM 37240 O O   . HOH Z  3 .   ? 10.052  -4.006   -40.351  1.000 30.000  ? 457 HOH EEE O   1 
HETATM 37241 O O   . HOH Z  3 .   ? 19.411  -14.831  -60.219  1.000 30.000  ? 458 HOH EEE O   1 
HETATM 37242 O O   . HOH Z  3 .   ? 18.023  -15.967  -56.106  1.000 30.000  ? 459 HOH EEE O   1 
HETATM 37243 O O   . HOH Z  3 .   ? 44.402  -21.111  -26.961  1.000 30.000  ? 460 HOH EEE O   1 
HETATM 37244 O O   . HOH Z  3 .   ? 14.772  12.998   -34.549  1.000 30.000  ? 461 HOH EEE O   1 
HETATM 37245 O O   . HOH Z  3 .   ? 40.553  -12.554  -10.397  1.000 30.000  ? 462 HOH EEE O   1 
HETATM 37246 O O   . HOH Z  3 .   ? 38.721  -8.337   -5.788   1.000 30.000  ? 463 HOH EEE O   1 
HETATM 37247 O O   . HOH AA 3 .   ? 9.464   -12.052  22.480   1.000 30.000  ? 401 HOH MMM O   1 
HETATM 37248 O O   . HOH AA 3 .   ? 13.609  -44.507  18.516   1.000 30.000  ? 402 HOH MMM O   1 
HETATM 37249 O O   . HOH AA 3 .   ? -3.266  -15.379  4.930    1.000 30.000  ? 403 HOH MMM O   1 
HETATM 37250 O O   . HOH AA 3 .   ? 11.808  -57.273  21.691   1.000 30.000  ? 404 HOH MMM O   1 
HETATM 37251 O O   . HOH AA 3 .   ? 16.563  -30.233  11.453   1.000 30.000  ? 405 HOH MMM O   1 
HETATM 37252 O O   . HOH AA 3 .   ? 7.463   -41.037  8.201    1.000 30.000  ? 406 HOH MMM O   1 
HETATM 37253 O O   . HOH AA 3 .   ? 3.040   -21.587  -2.042   1.000 30.000  ? 407 HOH MMM O   1 
HETATM 37254 O O   . HOH AA 3 .   ? -1.352  -12.097  24.440   1.000 30.000  ? 408 HOH MMM O   1 
HETATM 37255 O O   . HOH AA 3 .   ? 6.151   -10.069  -18.807  1.000 30.000  ? 409 HOH MMM O   1 
HETATM 37256 O O   . HOH AA 3 .   ? 8.778   -22.250  9.288    1.000 30.000  ? 410 HOH MMM O   1 
HETATM 37257 O O   . HOH AA 3 .   ? 3.896   -15.063  17.464   1.000 30.000  ? 411 HOH MMM O   1 
HETATM 37258 O O   . HOH AA 3 .   ? 12.107  -46.471  11.121   1.000 30.000  ? 412 HOH MMM O   1 
HETATM 37259 O O   . HOH AA 3 .   ? 21.693  -48.504  18.770   1.000 30.000  ? 413 HOH MMM O   1 
HETATM 37260 O O   . HOH AA 3 .   ? -2.763  -27.009  14.283   1.000 30.000  ? 414 HOH MMM O   1 
HETATM 37261 O O   . HOH AA 3 .   ? 6.514   -28.165  16.280   1.000 30.000  ? 415 HOH MMM O   1 
HETATM 37262 O O   . HOH AA 3 .   ? 13.191  -17.786  4.788    1.000 30.000  ? 416 HOH MMM O   1 
HETATM 37263 O O   . HOH AA 3 .   ? 9.563   -20.899  25.586   1.000 30.000  ? 417 HOH MMM O   1 
HETATM 37264 O O   . HOH AA 3 .   ? -4.777  -11.593  2.554    1.000 30.000  ? 418 HOH MMM O   1 
HETATM 37265 O O   . HOH AA 3 .   ? 10.340  -35.659  -15.646  1.000 30.000  ? 419 HOH MMM O   1 
HETATM 37266 O O   . HOH AA 3 .   ? -4.770  -20.734  -9.206   1.000 30.000  ? 420 HOH MMM O   1 
HETATM 37267 O O   . HOH AA 3 .   ? 14.276  -34.391  -16.025  1.000 30.000  ? 421 HOH MMM O   1 
HETATM 37268 O O   . HOH AA 3 .   ? 10.879  -14.053  13.616   1.000 30.000  ? 422 HOH MMM O   1 
HETATM 37269 O O   . HOH AA 3 .   ? -5.658  -11.678  5.956    1.000 30.000  ? 423 HOH MMM O   1 
HETATM 37270 O O   . HOH AA 3 .   ? 13.509  -17.213  12.878   1.000 30.000  ? 424 HOH MMM O   1 
HETATM 37271 O O   . HOH AA 3 .   ? -2.821  -18.346  -2.560   1.000 30.000  ? 425 HOH MMM O   1 
HETATM 37272 O O   . HOH AA 3 .   ? -1.231  -12.250  -5.987   1.000 30.000  ? 426 HOH MMM O   1 
HETATM 37273 O O   . HOH AA 3 .   ? 15.177  -23.754  -19.719  1.000 30.000  ? 427 HOH MMM O   1 
HETATM 37274 O O   . HOH AA 3 .   ? -5.261  -7.432   22.320   1.000 30.000  ? 428 HOH MMM O   1 
HETATM 37275 O O   . HOH AA 3 .   ? 3.426   -14.168  -22.367  1.000 30.000  ? 429 HOH MMM O   1 
HETATM 37276 O O   . HOH AA 3 .   ? -7.681  -16.265  -10.275  1.000 30.000  ? 430 HOH MMM O   1 
HETATM 37277 O O   . HOH AA 3 .   ? 4.618   -40.277  -15.423  1.000 30.000  ? 431 HOH MMM O   1 
HETATM 37278 O O   . HOH AA 3 .   ? -12.082 -17.503  23.929   1.000 30.000  ? 432 HOH MMM O   1 
HETATM 37279 O O   . HOH AA 3 .   ? -4.495  -29.777  -8.108   1.000 30.000  ? 433 HOH MMM O   1 
HETATM 37280 O O   . HOH AA 3 .   ? -2.789  -12.309  6.041    1.000 30.000  ? 434 HOH MMM O   1 
HETATM 37281 O O   . HOH AA 3 .   ? 2.500   -6.950   -25.069  1.000 30.000  ? 435 HOH MMM O   1 
HETATM 37282 O O   . HOH AA 3 .   ? -13.377 -17.176  15.260   1.000 30.000  ? 436 HOH MMM O   1 
HETATM 37283 O O   . HOH AA 3 .   ? 24.629  -63.173  24.177   1.000 30.000  ? 437 HOH MMM O   1 
HETATM 37284 O O   . HOH AA 3 .   ? -1.391  -5.129   -17.499  1.000 30.000  ? 438 HOH MMM O   1 
HETATM 37285 O O   . HOH AA 3 .   ? 10.423  -16.777  1.984    1.000 30.000  ? 439 HOH MMM O   1 
HETATM 37286 O O   . HOH BA 3 .   ? 31.531  -42.179  15.811   1.000 30.000  ? 401 HOH NNN O   1 
HETATM 37287 O O   . HOH BA 3 .   ? 36.232  -55.071  4.699    1.000 30.000  ? 402 HOH NNN O   1 
HETATM 37288 O O   . HOH BA 3 .   ? 26.987  -52.221  -3.042   1.000 30.000  ? 403 HOH NNN O   1 
HETATM 37289 O O   . HOH BA 3 .   ? 20.469  -39.060  -28.140  1.000 30.000  ? 404 HOH NNN O   1 
HETATM 37290 O O   . HOH BA 3 .   ? 25.374  -63.727  -0.856   1.000 30.000  ? 405 HOH NNN O   1 
HETATM 37291 O O   . HOH BA 3 .   ? 6.501   -46.811  -27.296  1.000 30.000  ? 406 HOH NNN O   1 
HETATM 37292 O O   . HOH BA 3 .   ? 21.488  -66.775  13.418   1.000 30.000  ? 407 HOH NNN O   1 
HETATM 37293 O O   . HOH BA 3 .   ? 22.784  -72.578  7.714    1.000 30.000  ? 408 HOH NNN O   1 
HETATM 37294 O O   . HOH BA 3 .   ? 37.224  -47.025  6.026    1.000 30.000  ? 409 HOH NNN O   1 
HETATM 37295 O O   . HOH BA 3 .   ? 10.733  -49.792  -33.688  1.000 30.000  ? 410 HOH NNN O   1 
HETATM 37296 O O   . HOH BA 3 .   ? 35.470  -39.480  3.367    1.000 30.000  ? 411 HOH NNN O   1 
HETATM 37297 O O   . HOH BA 3 .   ? 35.103  -45.991  16.016   1.000 30.000  ? 412 HOH NNN O   1 
HETATM 37298 O O   . HOH BA 3 .   ? 23.275  -36.153  2.705    1.000 30.000  ? 413 HOH NNN O   1 
HETATM 37299 O O   . HOH BA 3 .   ? 22.775  -53.373  10.201   1.000 30.000  ? 414 HOH NNN O   1 
HETATM 37300 O O   . HOH BA 3 .   ? 21.238  -56.711  -1.201   1.000 30.000  ? 415 HOH NNN O   1 
HETATM 37301 O O   . HOH BA 3 .   ? 7.912   -63.338  8.779    1.000 30.000  ? 416 HOH NNN O   1 
HETATM 37302 O O   . HOH BA 3 .   ? 30.499  -61.298  3.466    1.000 30.000  ? 417 HOH NNN O   1 
HETATM 37303 O O   . HOH BA 3 .   ? 34.410  -44.164  7.800    1.000 30.000  ? 418 HOH NNN O   1 
HETATM 37304 O O   . HOH BA 3 .   ? 26.553  -59.898  1.966    1.000 30.000  ? 419 HOH NNN O   1 
HETATM 37305 O O   . HOH BA 3 .   ? 10.802  -46.161  -33.851  1.000 30.000  ? 420 HOH NNN O   1 
HETATM 37306 O O   . HOH BA 3 .   ? 29.043  -51.741  15.582   1.000 30.000  ? 421 HOH NNN O   1 
HETATM 37307 O O   . HOH BA 3 .   ? 20.293  -64.412  -13.406  1.000 30.000  ? 422 HOH NNN O   1 
HETATM 37308 O O   . HOH BA 3 .   ? 32.754  -37.309  17.092   1.000 30.000  ? 423 HOH NNN O   1 
HETATM 37309 O O   . HOH BA 3 .   ? 8.640   -66.087  -3.570   1.000 30.000  ? 424 HOH NNN O   1 
HETATM 37310 O O   . HOH BA 3 .   ? 23.060  -50.161  -11.282  1.000 30.000  ? 425 HOH NNN O   1 
HETATM 37311 O O   . HOH BA 3 .   ? 11.156  -37.348  -19.845  1.000 30.000  ? 426 HOH NNN O   1 
HETATM 37312 O O   . HOH BA 3 .   ? 13.638  -42.315  -21.248  1.000 30.000  ? 427 HOH NNN O   1 
HETATM 37313 O O   . HOH BA 3 .   ? 19.695  -50.167  -12.289  1.000 30.000  ? 428 HOH NNN O   1 
HETATM 37314 O O   . HOH BA 3 .   ? 29.514  -55.344  2.681    1.000 30.000  ? 429 HOH NNN O   1 
HETATM 37315 O O   . HOH BA 3 .   ? 24.624  -58.902  21.584   1.000 30.000  ? 430 HOH NNN O   1 
HETATM 37316 O O   . HOH BA 3 .   ? 24.487  -28.962  -1.053   1.000 30.000  ? 431 HOH NNN O   1 
HETATM 37317 O O   . HOH BA 3 .   ? 11.183  -52.921  -35.696  1.000 30.000  ? 432 HOH NNN O   1 
HETATM 37318 O O   . HOH BA 3 .   ? 32.435  -69.437  6.852    1.000 30.000  ? 433 HOH NNN O   1 
HETATM 37319 O O   . HOH BA 3 .   ? 8.184   -62.656  22.016   1.000 30.000  ? 434 HOH NNN O   1 
HETATM 37320 O O   . HOH BA 3 .   ? 35.312  -46.595  3.202    1.000 30.000  ? 435 HOH NNN O   1 
HETATM 37321 O O   . HOH BA 3 .   ? 6.296   -54.624  4.883    1.000 30.000  ? 436 HOH NNN O   1 
HETATM 37322 O O   . HOH BA 3 .   ? 12.231  -67.099  12.054   1.000 30.000  ? 437 HOH NNN O   1 
HETATM 37323 O O   . HOH BA 3 .   ? 35.313  -44.906  -3.953   1.000 30.000  ? 438 HOH NNN O   1 
HETATM 37324 O O   . HOH BA 3 .   ? 27.714  -50.761  23.013   1.000 30.000  ? 439 HOH NNN O   1 
HETATM 37325 O O   . HOH BA 3 .   ? 9.372   -34.263  -20.839  1.000 30.000  ? 440 HOH NNN O   1 
HETATM 37326 O O   . HOH BA 3 .   ? 30.406  -39.397  -1.757   1.000 30.000  ? 441 HOH NNN O   1 
HETATM 37327 O O   . HOH BA 3 .   ? 30.544  -43.907  -7.300   1.000 30.000  ? 442 HOH NNN O   1 
HETATM 37328 O O   . HOH BA 3 .   ? 8.026   -56.783  20.818   1.000 30.000  ? 443 HOH NNN O   1 
HETATM 37329 O O   . HOH BA 3 .   ? 7.293   -61.253  -12.707  1.000 30.000  ? 444 HOH NNN O   1 
HETATM 37330 O O   . HOH BA 3 .   ? 8.502   -77.323  25.556   1.000 30.000  ? 445 HOH NNN O   1 
HETATM 37331 O O   . HOH BA 3 .   ? 32.352  -65.919  11.547   1.000 30.000  ? 446 HOH NNN O   1 
HETATM 37332 O O   . HOH BA 3 .   ? 24.645  -29.410  -6.780   1.000 30.000  ? 447 HOH NNN O   1 
HETATM 37333 O O   . HOH BA 3 .   ? 4.474   -78.693  26.865   1.000 30.000  ? 448 HOH NNN O   1 
HETATM 37334 O O   . HOH BA 3 .   ? 8.662   -38.995  -28.277  1.000 30.000  ? 449 HOH NNN O   1 
HETATM 37335 O O   . HOH BA 3 .   ? 35.445  -54.424  -1.842   1.000 30.000  ? 450 HOH NNN O   1 
HETATM 37336 O O   . HOH BA 3 .   ? 38.745  -34.025  -0.469   1.000 30.000  ? 451 HOH NNN O   1 
HETATM 37337 O O   . HOH BA 3 .   ? 4.417   -51.053  -1.662   1.000 30.000  ? 452 HOH NNN O   1 
HETATM 37338 O O   . HOH BA 3 .   ? 8.438   -56.462  -3.256   1.000 30.000  ? 453 HOH NNN O   1 
HETATM 37339 O O   . HOH BA 3 .   ? -3.063  -59.842  -16.167  1.000 30.000  ? 454 HOH NNN O   1 
HETATM 37340 O O   . HOH BA 3 .   ? 26.443  -52.703  -12.029  1.000 30.000  ? 455 HOH NNN O   1 
HETATM 37341 O O   . HOH BA 3 .   ? 9.797   -48.492  -31.309  1.000 30.000  ? 456 HOH NNN O   1 
HETATM 37342 O O   . HOH BA 3 .   ? 22.170  -64.071  -15.559  1.000 30.000  ? 457 HOH NNN O   1 
HETATM 37343 O O   . HOH BA 3 .   ? 9.724   -54.516  -38.183  1.000 30.000  ? 458 HOH NNN O   1 
HETATM 37344 O O   . HOH CA 3 .   ? 17.721  -71.021  -3.399   1.000 30.000  ? 401 HOH OOO O   1 
HETATM 37345 O O   . HOH CA 3 .   ? -20.437 -65.129  -16.529  1.000 30.000  ? 402 HOH OOO O   1 
HETATM 37346 O O   . HOH CA 3 .   ? -8.492  -87.286  -22.666  1.000 30.000  ? 403 HOH OOO O   1 
HETATM 37347 O O   . HOH CA 3 .   ? -9.036  -68.490  16.305   1.000 30.000  ? 404 HOH OOO O   1 
HETATM 37348 O O   . HOH CA 3 .   ? 0.934   -63.171  19.540   1.000 30.000  ? 405 HOH OOO O   1 
HETATM 37349 O O   . HOH CA 3 .   ? 4.614   -89.359  13.361   1.000 30.000  ? 406 HOH OOO O   1 
HETATM 37350 O O   . HOH CA 3 .   ? -1.848  -77.225  1.835    1.000 30.000  ? 407 HOH OOO O   1 
HETATM 37351 O O   . HOH CA 3 .   ? -4.716  -80.515  6.719    1.000 30.000  ? 408 HOH OOO O   1 
HETATM 37352 O O   . HOH CA 3 .   ? -15.205 -68.201  -13.792  1.000 30.000  ? 409 HOH OOO O   1 
HETATM 37353 O O   . HOH CA 3 .   ? -9.224  -86.078  -24.922  1.000 30.000  ? 410 HOH OOO O   1 
HETATM 37354 O O   . HOH CA 3 .   ? -2.843  -63.496  -16.892  1.000 30.000  ? 411 HOH OOO O   1 
HETATM 37355 O O   . HOH CA 3 .   ? 13.197  -84.552  9.721    1.000 30.000  ? 412 HOH OOO O   1 
HETATM 37356 O O   . HOH CA 3 .   ? -2.868  -81.690  -18.605  1.000 30.000  ? 413 HOH OOO O   1 
HETATM 37357 O O   . HOH CA 3 .   ? -8.680  -65.364  13.843   1.000 30.000  ? 414 HOH OOO O   1 
HETATM 37358 O O   . HOH CA 3 .   ? -5.399  -81.452  -1.244   1.000 30.000  ? 415 HOH OOO O   1 
HETATM 37359 O O   . HOH CA 3 .   ? 6.219   -75.491  10.730   1.000 30.000  ? 416 HOH OOO O   1 
HETATM 37360 O O   . HOH CA 3 .   ? -8.956  -64.217  -26.362  1.000 30.000  ? 417 HOH OOO O   1 
HETATM 37361 O O   . HOH CA 3 .   ? 10.364  -76.695  21.264   1.000 30.000  ? 418 HOH OOO O   1 
HETATM 37362 O O   . HOH CA 3 .   ? 11.876  -80.183  15.384   1.000 30.000  ? 419 HOH OOO O   1 
HETATM 37363 O O   . HOH CA 3 .   ? 13.119  -79.487  19.556   1.000 30.000  ? 420 HOH OOO O   1 
HETATM 37364 O O   . HOH CA 3 .   ? -9.182  -82.202  -1.418   1.000 30.000  ? 421 HOH OOO O   1 
HETATM 37365 O O   . HOH CA 3 .   ? 10.934  -70.702  0.125    1.000 30.000  ? 422 HOH OOO O   1 
HETATM 37366 O O   . HOH CA 3 .   ? 3.583   -83.869  4.837    1.000 30.000  ? 423 HOH OOO O   1 
HETATM 37367 O O   . HOH CA 3 .   ? -11.597 -59.448  -9.306   1.000 30.000  ? 424 HOH OOO O   1 
HETATM 37368 O O   . HOH CA 3 .   ? 12.475  -82.741  -7.134   1.000 30.000  ? 425 HOH OOO O   1 
HETATM 37369 O O   . HOH CA 3 .   ? 16.283  -79.778  -5.924   1.000 30.000  ? 426 HOH OOO O   1 
HETATM 37370 O O   . HOH CA 3 .   ? 6.351   -75.964  6.131    1.000 30.000  ? 427 HOH OOO O   1 
HETATM 37371 O O   . HOH CA 3 .   ? -1.315  -75.305  -10.981  1.000 30.000  ? 428 HOH OOO O   1 
HETATM 37372 O O   . HOH CA 3 .   ? 21.194  -71.582  15.150   1.000 30.000  ? 429 HOH OOO O   1 
HETATM 37373 O O   . HOH CA 3 .   ? -11.915 -64.093  -2.308   1.000 30.000  ? 430 HOH OOO O   1 
HETATM 37374 O O   . HOH CA 3 .   ? -1.881  -56.811  15.984   1.000 30.000  ? 431 HOH OOO O   1 
HETATM 37375 O O   . HOH CA 3 .   ? -3.373  -61.612  6.423    1.000 30.000  ? 432 HOH OOO O   1 
HETATM 37376 O O   . HOH CA 3 .   ? 5.044   -89.602  0.781    1.000 30.000  ? 433 HOH OOO O   1 
HETATM 37377 O O   . HOH CA 3 .   ? 14.924  -77.128  21.730   1.000 30.000  ? 434 HOH OOO O   1 
HETATM 37378 O O   . HOH CA 3 .   ? 22.744  -70.557  -8.997   1.000 30.000  ? 435 HOH OOO O   1 
HETATM 37379 O O   . HOH CA 3 .   ? -3.671  -59.936  -1.256   1.000 30.000  ? 436 HOH OOO O   1 
HETATM 37380 O O   . HOH CA 3 .   ? -6.662  -85.667  19.503   1.000 30.000  ? 437 HOH OOO O   1 
HETATM 37381 O O   . HOH CA 3 .   ? -0.753  -70.087  -39.327  1.000 30.000  ? 438 HOH OOO O   1 
HETATM 37382 O O   . HOH CA 3 .   ? -16.612 -57.653  -8.821   1.000 30.000  ? 439 HOH OOO O   1 
HETATM 37383 O O   . HOH CA 3 .   ? -15.313 -67.196  -5.409   1.000 30.000  ? 440 HOH OOO O   1 
HETATM 37384 O O   . HOH CA 3 .   ? -6.254  -60.105  -14.921  1.000 30.000  ? 441 HOH OOO O   1 
HETATM 37385 O O   . HOH CA 3 .   ? -8.226  -84.923  0.260    1.000 30.000  ? 442 HOH OOO O   1 
HETATM 37386 O O   . HOH DA 3 .   ? -17.967 -73.512  27.175   1.000 30.000  ? 401 HOH PPP O   1 
HETATM 37387 O O   . HOH DA 3 .   ? -15.973 -79.129  6.155    1.000 30.000  ? 402 HOH PPP O   1 
HETATM 37388 O O   . HOH DA 3 .   ? -29.306 -68.857  -2.210   1.000 30.000  ? 403 HOH PPP O   1 
HETATM 37389 O O   . HOH DA 3 .   ? -46.325 -63.978  -18.600  1.000 30.000  ? 404 HOH PPP O   1 
HETATM 37390 O O   . HOH DA 3 .   ? -34.639 -65.479  -19.571  1.000 30.000  ? 405 HOH PPP O   1 
HETATM 37391 O O   . HOH DA 3 .   ? -27.083 -74.198  -10.247  1.000 30.000  ? 406 HOH PPP O   1 
HETATM 37392 O O   . HOH DA 3 .   ? -16.444 -54.869  13.396   1.000 30.000  ? 407 HOH PPP O   1 
HETATM 37393 O O   . HOH DA 3 .   ? -32.981 -59.514  16.044   1.000 30.000  ? 408 HOH PPP O   1 
HETATM 37394 O O   . HOH DA 3 .   ? -16.456 -81.437  22.487   1.000 30.000  ? 409 HOH PPP O   1 
HETATM 37395 O O   . HOH DA 3 .   ? -26.713 -61.733  13.079   1.000 30.000  ? 410 HOH PPP O   1 
HETATM 37396 O O   . HOH DA 3 .   ? -18.538 -68.455  18.226   1.000 30.000  ? 411 HOH PPP O   1 
HETATM 37397 O O   . HOH DA 3 .   ? -35.681 -56.831  21.995   1.000 30.000  ? 412 HOH PPP O   1 
HETATM 37398 O O   . HOH DA 3 .   ? -39.790 -68.068  -20.398  1.000 30.000  ? 413 HOH PPP O   1 
HETATM 37399 O O   . HOH DA 3 .   ? -35.221 -59.515  -23.807  1.000 30.000  ? 414 HOH PPP O   1 
HETATM 37400 O O   . HOH DA 3 .   ? -28.827 -52.762  29.308   1.000 30.000  ? 415 HOH PPP O   1 
HETATM 37401 O O   . HOH DA 3 .   ? -16.047 -87.548  5.922    1.000 30.000  ? 416 HOH PPP O   1 
HETATM 37402 O O   . HOH DA 3 .   ? -18.824 -67.494  20.662   1.000 30.000  ? 417 HOH PPP O   1 
HETATM 37403 O O   . HOH DA 3 .   ? -14.812 -47.967  20.675   1.000 30.000  ? 418 HOH PPP O   1 
HETATM 37404 O O   . HOH DA 3 .   ? -33.295 -76.754  5.424    1.000 30.000  ? 419 HOH PPP O   1 
HETATM 37405 O O   . HOH DA 3 .   ? -17.093 -72.421  8.837    1.000 30.000  ? 420 HOH PPP O   1 
HETATM 37406 O O   . HOH DA 3 .   ? -16.455 -50.581  25.027   1.000 30.000  ? 421 HOH PPP O   1 
HETATM 37407 O O   . HOH DA 3 .   ? -24.947 -81.120  7.497    1.000 30.000  ? 422 HOH PPP O   1 
HETATM 37408 O O   . HOH DA 3 .   ? -37.210 -53.358  8.452    1.000 30.000  ? 423 HOH PPP O   1 
HETATM 37409 O O   . HOH DA 3 .   ? -28.862 -68.885  18.914   1.000 30.000  ? 424 HOH PPP O   1 
HETATM 37410 O O   . HOH DA 3 .   ? -23.777 -81.436  18.522   1.000 30.000  ? 425 HOH PPP O   1 
HETATM 37411 O O   . HOH DA 3 .   ? -22.127 -50.816  21.305   1.000 30.000  ? 426 HOH PPP O   1 
HETATM 37412 O O   . HOH DA 3 .   ? -20.784 -68.504  16.358   1.000 30.000  ? 427 HOH PPP O   1 
HETATM 37413 O O   . HOH DA 3 .   ? -20.873 -86.377  6.908    1.000 30.000  ? 428 HOH PPP O   1 
HETATM 37414 O O   . HOH DA 3 .   ? -39.590 -54.855  4.503    1.000 30.000  ? 429 HOH PPP O   1 
HETATM 37415 O O   . HOH DA 3 .   ? -2.490  -59.218  23.591   1.000 30.000  ? 430 HOH PPP O   1 
HETATM 37416 O O   . HOH DA 3 .   ? -28.555 -64.573  -11.837  1.000 30.000  ? 431 HOH PPP O   1 
HETATM 37417 O O   . HOH DA 3 .   ? -38.002 -63.787  7.801    1.000 30.000  ? 432 HOH PPP O   1 
HETATM 37418 O O   . HOH DA 3 .   ? -10.067 -43.157  39.417   1.000 30.000  ? 433 HOH PPP O   1 
HETATM 37419 O O   . HOH DA 3 .   ? -29.803 -52.713  -17.116  1.000 30.000  ? 434 HOH PPP O   1 
HETATM 37420 O O   . HOH DA 3 .   ? -27.696 -80.418  13.754   1.000 30.000  ? 435 HOH PPP O   1 
HETATM 37421 O O   . HOH DA 3 .   ? -32.153 -83.041  20.172   1.000 30.000  ? 436 HOH PPP O   1 
HETATM 37422 O O   . HOH DA 3 .   ? -24.326 -46.006  11.304   1.000 30.000  ? 437 HOH PPP O   1 
HETATM 37423 O O   . HOH DA 3 .   ? -31.806 -79.247  9.268    1.000 30.000  ? 438 HOH PPP O   1 
HETATM 37424 O O   . HOH DA 3 .   ? -12.292 -54.825  10.738   1.000 30.000  ? 439 HOH PPP O   1 
HETATM 37425 O O   . HOH DA 3 .   ? -20.773 -53.462  4.465    1.000 30.000  ? 440 HOH PPP O   1 
HETATM 37426 O O   . HOH DA 3 .   ? -31.577 -71.269  -8.157   1.000 30.000  ? 441 HOH PPP O   1 
HETATM 37427 O O   . HOH DA 3 .   ? -5.156  -50.809  41.955   1.000 30.000  ? 442 HOH PPP O   1 
HETATM 37428 O O   . HOH DA 3 .   ? -43.170 -48.157  -6.729   1.000 30.000  ? 443 HOH PPP O   1 
HETATM 37429 O O   . HOH DA 3 .   ? -41.545 -65.176  5.972    1.000 30.000  ? 444 HOH PPP O   1 
HETATM 37430 O O   . HOH DA 3 .   ? -40.143 -71.626  15.039   1.000 30.000  ? 445 HOH PPP O   1 
HETATM 37431 O O   . HOH DA 3 .   ? -18.577 -56.521  3.975    1.000 30.000  ? 446 HOH PPP O   1 
HETATM 37432 O O   . HOH DA 3 .   ? -41.853 -48.625  -3.131   1.000 30.000  ? 447 HOH PPP O   1 
HETATM 37433 O O   . HOH DA 3 .   ? -17.029 -74.239  30.429   1.000 30.000  ? 448 HOH PPP O   1 
HETATM 37434 O O   . HOH DA 3 .   ? -40.426 -52.579  6.505    1.000 30.000  ? 449 HOH PPP O   1 
HETATM 37435 O O   . HOH DA 3 .   ? -17.079 -44.133  3.561    1.000 30.000  ? 450 HOH PPP O   1 
HETATM 37436 O O   . HOH DA 3 .   ? -25.937 -75.202  -7.832   1.000 30.000  ? 451 HOH PPP O   1 
HETATM 37437 O O   . HOH EA 3 .   ? 6.013   -39.760  36.671   1.000 30.000  ? 401 HOH QQQ O   1 
HETATM 37438 O O   . HOH EA 3 .   ? -37.146 -41.618  27.286   1.000 30.000  ? 402 HOH QQQ O   1 
HETATM 37439 O O   . HOH EA 3 .   ? -31.852 -48.812  18.022   1.000 30.000  ? 403 HOH QQQ O   1 
HETATM 37440 O O   . HOH EA 3 .   ? -17.829 -39.994  26.916   1.000 30.000  ? 404 HOH QQQ O   1 
HETATM 37441 O O   . HOH EA 3 .   ? -0.960  -36.213  20.704   1.000 30.000  ? 405 HOH QQQ O   1 
HETATM 37442 O O   . HOH EA 3 .   ? -33.541 -37.248  -8.033   1.000 30.000  ? 406 HOH QQQ O   1 
HETATM 37443 O O   . HOH EA 3 .   ? -5.670  -29.483  9.340    1.000 30.000  ? 407 HOH QQQ O   1 
HETATM 37444 O O   . HOH EA 3 .   ? 6.050   -39.825  22.664   1.000 30.000  ? 408 HOH QQQ O   1 
HETATM 37445 O O   . HOH EA 3 .   ? -16.275 -48.312  31.531   1.000 30.000  ? 409 HOH QQQ O   1 
HETATM 37446 O O   . HOH EA 3 .   ? -23.943 -45.608  23.057   1.000 30.000  ? 410 HOH QQQ O   1 
HETATM 37447 O O   . HOH EA 3 .   ? -2.009  -38.473  25.078   1.000 30.000  ? 411 HOH QQQ O   1 
HETATM 37448 O O   . HOH EA 3 .   ? -34.666 -39.722  10.747   1.000 30.000  ? 412 HOH QQQ O   1 
HETATM 37449 O O   . HOH EA 3 .   ? -26.757 -19.989  -10.924  1.000 30.000  ? 413 HOH QQQ O   1 
HETATM 37450 O O   . HOH EA 3 .   ? -25.812 -32.006  18.505   1.000 30.000  ? 414 HOH QQQ O   1 
HETATM 37451 O O   . HOH EA 3 .   ? -4.149  -30.934  19.750   1.000 30.000  ? 415 HOH QQQ O   1 
HETATM 37452 O O   . HOH EA 3 .   ? -16.832 -47.278  38.475   1.000 30.000  ? 416 HOH QQQ O   1 
HETATM 37453 O O   . HOH EA 3 .   ? -14.012 -20.706  22.650   1.000 30.000  ? 417 HOH QQQ O   1 
HETATM 37454 O O   . HOH EA 3 .   ? -40.966 -13.826  -7.142   1.000 30.000  ? 418 HOH QQQ O   1 
HETATM 37455 O O   . HOH EA 3 .   ? -30.767 -12.493  0.202    1.000 30.000  ? 419 HOH QQQ O   1 
HETATM 37456 O O   . HOH EA 3 .   ? -38.478 -51.468  16.031   1.000 30.000  ? 420 HOH QQQ O   1 
HETATM 37457 O O   . HOH EA 3 .   ? -31.921 -40.524  29.879   1.000 30.000  ? 421 HOH QQQ O   1 
HETATM 37458 O O   . HOH EA 3 .   ? -26.226 -31.833  6.804    1.000 30.000  ? 422 HOH QQQ O   1 
HETATM 37459 O O   . HOH EA 3 .   ? -15.972 -41.365  5.335    1.000 30.000  ? 423 HOH QQQ O   1 
HETATM 37460 O O   . HOH EA 3 .   ? 17.793  -38.039  31.870   1.000 30.000  ? 424 HOH QQQ O   1 
HETATM 37461 O O   . HOH EA 3 .   ? -9.258  -46.865  9.566    1.000 30.000  ? 425 HOH QQQ O   1 
HETATM 37462 O O   . HOH EA 3 .   ? -36.295 -40.832  20.056   1.000 30.000  ? 426 HOH QQQ O   1 
HETATM 37463 O O   . HOH EA 3 .   ? -8.329  -43.726  12.062   1.000 30.000  ? 427 HOH QQQ O   1 
HETATM 37464 O O   . HOH EA 3 .   ? -27.263 -37.770  33.868   1.000 30.000  ? 428 HOH QQQ O   1 
HETATM 37465 O O   . HOH EA 3 .   ? -12.160 -37.374  7.544    1.000 30.000  ? 429 HOH QQQ O   1 
HETATM 37466 O O   . HOH EA 3 .   ? -36.618 -34.286  20.249   1.000 30.000  ? 430 HOH QQQ O   1 
HETATM 37467 O O   . HOH EA 3 .   ? -38.574 -36.876  2.023    1.000 30.000  ? 431 HOH QQQ O   1 
HETATM 37468 O O   . HOH EA 3 .   ? -19.094 -23.306  14.950   1.000 30.000  ? 432 HOH QQQ O   1 
HETATM 37469 O O   . HOH EA 3 .   ? -5.090  -46.682  11.616   1.000 30.000  ? 433 HOH QQQ O   1 
HETATM 37470 O O   . HOH EA 3 .   ? -38.829 -24.404  0.839    1.000 30.000  ? 434 HOH QQQ O   1 
HETATM 37471 O O   . HOH EA 3 .   ? -3.046  -52.260  24.947   1.000 30.000  ? 435 HOH QQQ O   1 
HETATM 37472 O O   . HOH EA 3 .   ? -41.563 -34.277  -1.851   1.000 30.000  ? 436 HOH QQQ O   1 
HETATM 37473 O O   . HOH EA 3 .   ? -3.843  -35.885  0.661    1.000 30.000  ? 437 HOH QQQ O   1 
HETATM 37474 O O   . HOH EA 3 .   ? -13.042 -36.364  5.171    1.000 30.000  ? 438 HOH QQQ O   1 
HETATM 37475 O O   . HOH FA 3 .   ? 36.238  -53.532  -85.748  1.000 30.000  ? 301 HOH aaa O   1 
HETATM 37476 O O   . HOH FA 3 .   ? 28.127  -33.140  -72.703  1.000 30.000  ? 302 HOH aaa O   1 
HETATM 37477 O O   . HOH FA 3 .   ? 33.621  -50.491  -84.988  1.000 30.000  ? 303 HOH aaa O   1 
HETATM 37478 O O   . HOH FA 3 .   ? 22.230  -47.875  -58.667  1.000 30.000  ? 304 HOH aaa O   1 
HETATM 37479 O O   . HOH FA 3 .   ? 21.988  -52.981  -77.262  1.000 30.000  ? 305 HOH aaa O   1 
HETATM 37480 O O   . HOH FA 3 .   ? 27.137  -65.319  -62.161  1.000 30.000  ? 306 HOH aaa O   1 
HETATM 37481 O O   . HOH FA 3 .   ? 34.544  -44.644  -62.879  1.000 30.000  ? 307 HOH aaa O   1 
HETATM 37482 O O   . HOH FA 3 .   ? 27.873  -52.203  -60.379  1.000 30.000  ? 308 HOH aaa O   1 
HETATM 37483 O O   . HOH FA 3 .   ? 36.690  -47.995  -54.319  1.000 30.000  ? 309 HOH aaa O   1 
HETATM 37484 O O   . HOH FA 3 .   ? 45.001  -59.493  -53.868  1.000 30.000  ? 310 HOH aaa O   1 
HETATM 37485 O O   . HOH FA 3 .   ? 30.541  -62.288  -65.589  1.000 30.000  ? 311 HOH aaa O   1 
HETATM 37486 O O   . HOH FA 3 .   ? 42.847  -60.056  -56.530  1.000 30.000  ? 312 HOH aaa O   1 
HETATM 37487 O O   . HOH FA 3 .   ? 23.249  -34.850  -66.875  1.000 30.000  ? 313 HOH aaa O   1 
HETATM 37488 O O   . HOH FA 3 .   ? 31.144  -56.500  -70.651  1.000 30.000  ? 314 HOH aaa O   1 
HETATM 37489 O O   . HOH FA 3 .   ? 44.314  -51.085  -55.564  1.000 30.000  ? 315 HOH aaa O   1 
HETATM 37490 O O   . HOH FA 3 .   ? 40.504  -49.034  -56.519  1.000 30.000  ? 316 HOH aaa O   1 
HETATM 37491 O O   . HOH FA 3 .   ? 38.102  -51.921  -54.408  1.000 30.000  ? 317 HOH aaa O   1 
HETATM 37492 O O   . HOH FA 3 .   ? 54.542  -47.269  -80.445  1.000 30.000  ? 318 HOH aaa O   1 
HETATM 37493 O O   . HOH FA 3 .   ? 39.689  -62.912  -58.668  1.000 30.000  ? 319 HOH aaa O   1 
HETATM 37494 O O   . HOH FA 3 .   ? 55.723  -55.931  -61.475  1.000 30.000  ? 320 HOH aaa O   1 
HETATM 37495 O O   . HOH FA 3 .   ? 50.657  -66.611  -81.733  1.000 30.000  ? 321 HOH aaa O   1 
HETATM 37496 O O   . HOH FA 3 .   ? 60.101  -48.096  -61.501  1.000 30.000  ? 322 HOH aaa O   1 
HETATM 37497 O O   . HOH FA 3 .   ? 39.597  -40.483  -65.026  1.000 30.000  ? 323 HOH aaa O   1 
HETATM 37498 O O   . HOH FA 3 .   ? 52.468  -47.369  -57.404  1.000 30.000  ? 324 HOH aaa O   1 
HETATM 37499 O O   . HOH FA 3 .   ? 22.237  -38.677  -57.523  1.000 30.000  ? 325 HOH aaa O   1 
HETATM 37500 O O   . HOH GA 3 .   ? 75.192  -12.709  -96.261  1.000 30.000  ? 301 HOH bbb O   1 
HETATM 37501 O O   . HOH GA 3 .   ? 70.456  -13.044  -91.094  1.000 30.000  ? 302 HOH bbb O   1 
HETATM 37502 O O   . HOH GA 3 .   ? 63.916  -25.413  -85.449  1.000 30.000  ? 303 HOH bbb O   1 
HETATM 37503 O O   . HOH GA 3 .   ? 96.858  -14.022  -66.351  1.000 30.000  ? 304 HOH bbb O   1 
HETATM 37504 O O   . HOH GA 3 .   ? 77.217  -13.686  -62.132  1.000 30.000  ? 305 HOH bbb O   1 
HETATM 37505 O O   . HOH GA 3 .   ? 93.613  -28.181  -71.724  1.000 30.000  ? 306 HOH bbb O   1 
HETATM 37506 O O   . HOH GA 3 .   ? 102.851 -6.938   -75.573  1.000 30.000  ? 307 HOH bbb O   1 
HETATM 37507 O O   . HOH GA 3 .   ? 95.212  -23.818  -65.286  1.000 30.000  ? 308 HOH bbb O   1 
HETATM 37508 O O   . HOH GA 3 .   ? 77.924  -33.636  -68.586  1.000 30.000  ? 309 HOH bbb O   1 
HETATM 37509 O O   . HOH GA 3 .   ? 95.071  -10.145  -64.095  1.000 30.000  ? 310 HOH bbb O   1 
HETATM 37510 O O   . HOH GA 3 .   ? 81.449  -21.391  -97.304  1.000 30.000  ? 311 HOH bbb O   1 
HETATM 37511 O O   . HOH GA 3 .   ? 78.205  -38.001  -74.554  1.000 30.000  ? 312 HOH bbb O   1 
HETATM 37512 O O   . HOH GA 3 .   ? 77.276  -11.567  -89.017  1.000 30.000  ? 313 HOH bbb O   1 
HETATM 37513 O O   . HOH GA 3 .   ? 83.303  -23.086  -93.949  1.000 30.000  ? 314 HOH bbb O   1 
HETATM 37514 O O   . HOH GA 3 .   ? 81.804  -1.146   -68.020  1.000 30.000  ? 315 HOH bbb O   1 
HETATM 37515 O O   . HOH GA 3 .   ? 81.422  -25.920  -93.768  1.000 30.000  ? 316 HOH bbb O   1 
HETATM 37516 O O   . HOH GA 3 .   ? 85.514  -23.106  -96.357  1.000 30.000  ? 317 HOH bbb O   1 
HETATM 37517 O O   . HOH GA 3 .   ? 83.135  0.614    -68.938  1.000 30.000  ? 318 HOH bbb O   1 
HETATM 37518 O O   . HOH HA 3 .   ? 63.042  45.523   -45.104  1.000 30.000  ? 301 HOH ccc O   1 
HETATM 37519 O O   . HOH HA 3 .   ? 74.484  53.266   -52.720  1.000 30.000  ? 302 HOH ccc O   1 
HETATM 37520 O O   . HOH HA 3 .   ? 86.229  55.718   -61.578  1.000 30.000  ? 303 HOH ccc O   1 
HETATM 37521 O O   . HOH HA 3 .   ? 82.642  26.708   -51.872  1.000 30.000  ? 304 HOH ccc O   1 
HETATM 37522 O O   . HOH HA 3 .   ? 81.208  35.668   -63.174  1.000 30.000  ? 305 HOH ccc O   1 
HETATM 37523 O O   . HOH HA 3 .   ? 62.959  30.835   -65.671  1.000 30.000  ? 306 HOH ccc O   1 
HETATM 37524 O O   . HOH HA 3 .   ? 74.905  44.506   -75.601  1.000 30.000  ? 307 HOH ccc O   1 
HETATM 37525 O O   . HOH HA 3 .   ? 90.699  34.472   -60.291  1.000 30.000  ? 308 HOH ccc O   1 
HETATM 37526 O O   . HOH HA 3 .   ? 88.819  32.504   -58.893  1.000 30.000  ? 309 HOH ccc O   1 
HETATM 37527 O O   . HOH HA 3 .   ? 85.903  50.521   -66.804  1.000 30.000  ? 310 HOH ccc O   1 
HETATM 37528 O O   . HOH HA 3 .   ? 64.560  21.559   -52.271  1.000 30.000  ? 311 HOH ccc O   1 
HETATM 37529 O O   . HOH HA 3 .   ? 63.721  17.630   -79.086  1.000 30.000  ? 312 HOH ccc O   1 
HETATM 37530 O O   . HOH HA 3 .   ? 49.409  36.572   -61.003  1.000 30.000  ? 313 HOH ccc O   1 
HETATM 37531 O O   . HOH HA 3 .   ? 85.566  20.148   -59.319  1.000 30.000  ? 314 HOH ccc O   1 
HETATM 37532 O O   . HOH HA 3 .   ? 66.601  30.634   -44.389  1.000 30.000  ? 315 HOH ccc O   1 
HETATM 37533 O O   . HOH HA 3 .   ? 76.826  25.357   -51.409  1.000 30.000  ? 316 HOH ccc O   1 
HETATM 37534 O O   . HOH HA 3 .   ? 77.785  27.573   -50.483  1.000 30.000  ? 317 HOH ccc O   1 
HETATM 37535 O O   . HOH HA 3 .   ? 84.291  30.515   -73.286  1.000 30.000  ? 318 HOH ccc O   1 
HETATM 37536 O O   . HOH HA 3 .   ? 78.517  13.751   -76.467  1.000 30.000  ? 319 HOH ccc O   1 
HETATM 37537 O O   . HOH HA 3 .   ? 61.441  16.804   -68.479  1.000 30.000  ? 320 HOH ccc O   1 
HETATM 37538 O O   . HOH HA 3 .   ? 85.236  32.714   -53.958  1.000 30.000  ? 321 HOH ccc O   1 
HETATM 37539 O O   . HOH HA 3 .   ? 65.544  16.037   -83.084  1.000 30.000  ? 322 HOH ccc O   1 
HETATM 37540 O O   . HOH HA 3 .   ? 60.443  44.406   -41.203  1.000 30.000  ? 323 HOH ccc O   1 
HETATM 37541 O O   . HOH HA 3 .   ? 61.346  47.430   -50.294  1.000 30.000  ? 324 HOH ccc O   1 
HETATM 37542 O O   . HOH HA 3 .   ? 71.568  34.308   -86.268  1.000 30.000  ? 325 HOH ccc O   1 
HETATM 37543 O O   . HOH HA 3 .   ? 69.137  39.583   -43.770  1.000 30.000  ? 326 HOH ccc O   1 
HETATM 37544 O O   . HOH HA 3 .   ? 87.850  55.097   -57.488  1.000 30.000  ? 327 HOH ccc O   1 
HETATM 37545 O O   . HOH HA 3 .   ? 81.333  4.715    -75.011  1.000 30.000  ? 328 HOH ccc O   1 
HETATM 37546 O O   . HOH HA 3 .   ? 74.479  27.714   -49.239  1.000 30.000  ? 329 HOH ccc O   1 
HETATM 37547 O O   . HOH HA 3 .   ? 88.516  13.611   -72.885  1.000 30.000  ? 330 HOH ccc O   1 
HETATM 37548 O O   . HOH HA 3 .   ? 85.486  30.035   -52.948  1.000 30.000  ? 331 HOH ccc O   1 
HETATM 37549 O O   . HOH HA 3 .   ? 80.109  40.601   -48.067  1.000 30.000  ? 332 HOH ccc O   1 
HETATM 37550 O O   . HOH HA 3 .   ? 78.520  12.842   -62.197  1.000 30.000  ? 333 HOH ccc O   1 
HETATM 37551 O O   . HOH HA 3 .   ? 60.609  17.221   -65.179  1.000 30.000  ? 334 HOH ccc O   1 
HETATM 37552 O O   . HOH HA 3 .   ? 73.730  44.172   -78.380  1.000 30.000  ? 335 HOH ccc O   1 
HETATM 37553 O O   . HOH IA 3 .   ? 23.875  47.223   -56.378  1.000 30.000  ? 301 HOH ddd O   1 
HETATM 37554 O O   . HOH IA 3 .   ? 28.269  30.928   -44.427  1.000 30.000  ? 302 HOH ddd O   1 
HETATM 37555 O O   . HOH IA 3 .   ? 29.315  27.622   -42.452  1.000 30.000  ? 303 HOH ddd O   1 
HETATM 37556 O O   . HOH IA 3 .   ? 36.975  44.949   -43.025  1.000 30.000  ? 304 HOH ddd O   1 
HETATM 37557 O O   . HOH IA 3 .   ? 22.034  42.066   -45.228  1.000 30.000  ? 305 HOH ddd O   1 
HETATM 37558 O O   . HOH IA 3 .   ? 17.201  48.003   -46.248  1.000 30.000  ? 306 HOH ddd O   1 
HETATM 37559 O O   . HOH IA 3 .   ? 14.792  28.615   -51.698  1.000 30.000  ? 307 HOH ddd O   1 
HETATM 37560 O O   . HOH IA 3 .   ? 19.344  45.102   -65.294  1.000 30.000  ? 308 HOH ddd O   1 
HETATM 37561 O O   . HOH IA 3 .   ? 8.767   20.405   -55.049  1.000 30.000  ? 309 HOH ddd O   1 
HETATM 37562 O O   . HOH IA 3 .   ? 26.349  45.825   -48.069  1.000 30.000  ? 310 HOH ddd O   1 
HETATM 37563 O O   . HOH IA 3 .   ? 48.057  37.234   -56.077  1.000 30.000  ? 311 HOH ddd O   1 
HETATM 37564 O O   . HOH IA 3 .   ? 13.393  49.130   -44.040  1.000 30.000  ? 312 HOH ddd O   1 
HETATM 37565 O O   . HOH IA 3 .   ? -0.394  53.590   -42.237  1.000 30.000  ? 313 HOH ddd O   1 
HETATM 37566 O O   . HOH IA 3 .   ? 41.681  34.136   -50.338  1.000 30.000  ? 314 HOH ddd O   1 
HETATM 37567 O O   . HOH IA 3 .   ? 17.563  18.893   -44.612  1.000 30.000  ? 315 HOH ddd O   1 
HETATM 37568 O O   . HOH IA 3 .   ? 0.624   34.107   -37.756  1.000 30.000  ? 316 HOH ddd O   1 
HETATM 37569 O O   . HOH IA 3 .   ? 7.418   45.244   -27.259  1.000 30.000  ? 317 HOH ddd O   1 
HETATM 37570 O O   . HOH IA 3 .   ? 22.498  43.237   -41.978  1.000 30.000  ? 318 HOH ddd O   1 
HETATM 37571 O O   . HOH IA 3 .   ? 44.039  42.290   -45.880  1.000 30.000  ? 319 HOH ddd O   1 
HETATM 37572 O O   . HOH IA 3 .   ? 23.286  37.082   -78.888  1.000 30.000  ? 320 HOH ddd O   1 
HETATM 37573 O O   . HOH IA 3 .   ? 9.067   39.614   -77.627  1.000 30.000  ? 321 HOH ddd O   1 
HETATM 37574 O O   . HOH IA 3 .   ? 42.929  42.003   -51.994  1.000 30.000  ? 322 HOH ddd O   1 
HETATM 37575 O O   . HOH IA 3 .   ? 14.877  36.718   -27.549  1.000 30.000  ? 323 HOH ddd O   1 
HETATM 37576 O O   . HOH IA 3 .   ? 34.064  46.930   -52.009  1.000 30.000  ? 324 HOH ddd O   1 
HETATM 37577 O O   . HOH IA 3 .   ? 22.658  51.458   -63.366  1.000 30.000  ? 325 HOH ddd O   1 
HETATM 37578 O O   . HOH IA 3 .   ? 8.674   47.800   -55.261  1.000 30.000  ? 326 HOH ddd O   1 
HETATM 37579 O O   . HOH IA 3 .   ? 10.159  45.592   -54.507  1.000 30.000  ? 327 HOH ddd O   1 
HETATM 37580 O O   . HOH IA 3 .   ? 17.339  49.775   -41.123  1.000 30.000  ? 328 HOH ddd O   1 
HETATM 37581 O O   . HOH IA 3 .   ? 25.523  33.956   -35.380  1.000 30.000  ? 329 HOH ddd O   1 
HETATM 37582 O O   . HOH IA 3 .   ? 44.581  44.565   -51.700  1.000 30.000  ? 330 HOH ddd O   1 
HETATM 37583 O O   . HOH IA 3 .   ? 44.491  39.359   -50.659  1.000 30.000  ? 331 HOH ddd O   1 
HETATM 37584 O O   . HOH JA 3 .   ? 13.014  -18.724  34.378   1.000 30.000  ? 301 HOH mmm O   1 
HETATM 37585 O O   . HOH JA 3 .   ? 18.683  1.778    20.887   1.000 30.000  ? 302 HOH mmm O   1 
HETATM 37586 O O   . HOH JA 3 .   ? 16.034  4.243    23.586   1.000 30.000  ? 303 HOH mmm O   1 
HETATM 37587 O O   . HOH JA 3 .   ? 41.448  7.464    24.330   1.000 30.000  ? 304 HOH mmm O   1 
HETATM 37588 O O   . HOH JA 3 .   ? 12.314  -3.352   33.092   1.000 30.000  ? 305 HOH mmm O   1 
HETATM 37589 O O   . HOH JA 3 .   ? 22.548  2.524    25.456   1.000 30.000  ? 306 HOH mmm O   1 
HETATM 37590 O O   . HOH JA 3 .   ? 30.251  -21.133  27.786   1.000 30.000  ? 307 HOH mmm O   1 
HETATM 37591 O O   . HOH JA 3 .   ? 30.483  8.360    22.287   1.000 30.000  ? 308 HOH mmm O   1 
HETATM 37592 O O   . HOH JA 3 .   ? 27.362  -22.789  27.877   1.000 30.000  ? 309 HOH mmm O   1 
HETATM 37593 O O   . HOH JA 3 .   ? 10.420  -18.929  26.318   1.000 30.000  ? 310 HOH mmm O   1 
HETATM 37594 O O   . HOH JA 3 .   ? 8.094   -20.515  33.891   1.000 30.000  ? 311 HOH mmm O   1 
HETATM 37595 O O   . HOH JA 3 .   ? 6.988   -6.015   26.872   1.000 30.000  ? 312 HOH mmm O   1 
HETATM 37596 O O   . HOH JA 3 .   ? 12.556  1.306    24.561   1.000 30.000  ? 313 HOH mmm O   1 
HETATM 37597 O O   . HOH JA 3 .   ? 36.162  6.114    28.935   1.000 30.000  ? 314 HOH mmm O   1 
HETATM 37598 O O   . HOH JA 3 .   ? 35.790  -13.025  36.444   1.000 30.000  ? 315 HOH mmm O   1 
HETATM 37599 O O   . HOH JA 3 .   ? 16.547  -6.028   13.455   1.000 30.000  ? 316 HOH mmm O   1 
HETATM 37600 O O   . HOH JA 3 .   ? 16.465  -20.479  8.606    1.000 30.000  ? 317 HOH mmm O   1 
HETATM 37601 O O   . HOH JA 3 .   ? 41.218  -26.281  20.637   1.000 30.000  ? 318 HOH mmm O   1 
HETATM 37602 O O   . HOH JA 3 .   ? 33.089  -13.753  5.719    1.000 30.000  ? 319 HOH mmm O   1 
HETATM 37603 O O   . HOH JA 3 .   ? 20.092  -13.227  11.349   1.000 30.000  ? 320 HOH mmm O   1 
HETATM 37604 O O   . HOH JA 3 .   ? 30.622  6.897    15.366   1.000 30.000  ? 321 HOH mmm O   1 
HETATM 37605 O O   . HOH JA 3 .   ? 5.157   -15.021  24.319   1.000 30.000  ? 322 HOH mmm O   1 
HETATM 37606 O O   . HOH JA 3 .   ? 6.775   -17.987  27.235   1.000 30.000  ? 323 HOH mmm O   1 
HETATM 37607 O O   . HOH JA 3 .   ? 29.894  -8.851   39.459   1.000 30.000  ? 324 HOH mmm O   1 
HETATM 37608 O O   . HOH JA 3 .   ? 39.197  -31.249  21.144   1.000 30.000  ? 325 HOH mmm O   1 
HETATM 37609 O O   . HOH JA 3 .   ? 31.866  1.209    31.033   1.000 30.000  ? 326 HOH mmm O   1 
HETATM 37610 O O   . HOH JA 3 .   ? 30.022  -8.468   41.893   1.000 30.000  ? 327 HOH mmm O   1 
HETATM 37611 O O   . HOH JA 3 .   ? 30.318  1.673    29.030   1.000 30.000  ? 328 HOH mmm O   1 
HETATM 37612 O O   . HOH JA 3 .   ? 31.567  -6.567   41.444   1.000 30.000  ? 329 HOH mmm O   1 
HETATM 37613 O O   . HOH JA 3 .   ? 29.785  4.687    28.608   1.000 30.000  ? 330 HOH mmm O   1 
HETATM 37614 O O   . HOH KA 3 .   ? 37.599  -54.306  27.728   1.000 30.000  ? 301 HOH nnn O   1 
HETATM 37615 O O   . HOH KA 3 .   ? 49.747  -41.836  5.373    1.000 30.000  ? 302 HOH nnn O   1 
HETATM 37616 O O   . HOH KA 3 .   ? 39.721  -55.044  6.483    1.000 30.000  ? 303 HOH nnn O   1 
HETATM 37617 O O   . HOH KA 3 .   ? 56.261  -58.406  27.584   1.000 30.000  ? 304 HOH nnn O   1 
HETATM 37618 O O   . HOH KA 3 .   ? 37.448  -46.467  19.038   1.000 30.000  ? 305 HOH nnn O   1 
HETATM 37619 O O   . HOH KA 3 .   ? 37.838  -41.988  12.508   1.000 30.000  ? 306 HOH nnn O   1 
HETATM 37620 O O   . HOH KA 3 .   ? 35.530  -53.264  21.550   1.000 30.000  ? 307 HOH nnn O   1 
HETATM 37621 O O   . HOH KA 3 .   ? 38.453  -51.881  -1.720   1.000 30.000  ? 308 HOH nnn O   1 
HETATM 37622 O O   . HOH KA 3 .   ? 41.188  -50.826  17.306   1.000 30.000  ? 309 HOH nnn O   1 
HETATM 37623 O O   . HOH KA 3 .   ? 52.643  -56.531  6.804    1.000 30.000  ? 310 HOH nnn O   1 
HETATM 37624 O O   . HOH KA 3 .   ? 54.411  -47.609  -1.204   1.000 30.000  ? 311 HOH nnn O   1 
HETATM 37625 O O   . HOH KA 3 .   ? 54.252  -51.426  10.086   1.000 30.000  ? 312 HOH nnn O   1 
HETATM 37626 O O   . HOH KA 3 .   ? 62.471  -62.099  5.712    1.000 30.000  ? 313 HOH nnn O   1 
HETATM 37627 O O   . HOH KA 3 .   ? 42.753  -44.923  20.312   1.000 30.000  ? 314 HOH nnn O   1 
HETATM 37628 O O   . HOH KA 3 .   ? 47.677  -35.508  13.868   1.000 30.000  ? 315 HOH nnn O   1 
HETATM 37629 O O   . HOH KA 3 .   ? 34.085  -67.043  7.575    1.000 30.000  ? 316 HOH nnn O   1 
HETATM 37630 O O   . HOH KA 3 .   ? 53.250  -55.955  3.940    1.000 30.000  ? 317 HOH nnn O   1 
HETATM 37631 O O   . HOH KA 3 .   ? 44.650  -36.143  7.842    1.000 30.000  ? 318 HOH nnn O   1 
HETATM 37632 O O   . HOH KA 3 .   ? 57.139  -53.450  29.787   1.000 30.000  ? 319 HOH nnn O   1 
HETATM 37633 O O   . HOH KA 3 .   ? 45.011  -37.043  13.323   1.000 30.000  ? 320 HOH nnn O   1 
HETATM 37634 O O   . HOH LA 3 .   ? 20.787  -105.820 28.971   1.000 30.000  ? 301 HOH ooo O   1 
HETATM 37635 O O   . HOH LA 3 .   ? 24.707  -88.841  38.285   1.000 30.000  ? 302 HOH ooo O   1 
HETATM 37636 O O   . HOH LA 3 .   ? 9.077   -102.300 -2.413   1.000 30.000  ? 303 HOH ooo O   1 
HETATM 37637 O O   . HOH LA 3 .   ? 15.878  -107.791 32.587   1.000 30.000  ? 304 HOH ooo O   1 
HETATM 37638 O O   . HOH LA 3 .   ? 6.735   -89.750  6.654    1.000 30.000  ? 305 HOH ooo O   1 
HETATM 37639 O O   . HOH LA 3 .   ? 13.211  -112.954 11.879   1.000 30.000  ? 306 HOH ooo O   1 
HETATM 37640 O O   . HOH LA 3 .   ? 9.924   -92.120  7.937    1.000 30.000  ? 307 HOH ooo O   1 
HETATM 37641 O O   . HOH LA 3 .   ? 15.284  -102.068 -3.363   1.000 30.000  ? 308 HOH ooo O   1 
HETATM 37642 O O   . HOH LA 3 .   ? 1.778   -98.705  20.595   1.000 30.000  ? 309 HOH ooo O   1 
HETATM 37643 O O   . HOH LA 3 .   ? 2.752   -122.204 -2.286   1.000 30.000  ? 310 HOH ooo O   1 
HETATM 37644 O O   . HOH LA 3 .   ? 21.554  -106.336 18.329   1.000 30.000  ? 311 HOH ooo O   1 
HETATM 37645 O O   . HOH LA 3 .   ? -10.478 -87.277  2.205    1.000 30.000  ? 312 HOH ooo O   1 
HETATM 37646 O O   . HOH LA 3 .   ? -2.013  -86.825  -0.243   1.000 30.000  ? 313 HOH ooo O   1 
HETATM 37647 O O   . HOH LA 3 .   ? -1.974  -108.220 -2.594   1.000 30.000  ? 314 HOH ooo O   1 
HETATM 37648 O O   . HOH LA 3 .   ? -7.239  -89.239  -2.129   1.000 30.000  ? 315 HOH ooo O   1 
HETATM 37649 O O   . HOH LA 3 .   ? -1.525  -117.446 -1.323   1.000 30.000  ? 316 HOH ooo O   1 
HETATM 37650 O O   . HOH LA 3 .   ? 10.158  -107.510 24.399   1.000 30.000  ? 317 HOH ooo O   1 
HETATM 37651 O O   . HOH LA 3 .   ? 12.119  -105.457 9.183    1.000 30.000  ? 318 HOH ooo O   1 
HETATM 37652 O O   . HOH LA 3 .   ? 25.546  -95.418  27.664   1.000 30.000  ? 319 HOH ooo O   1 
HETATM 37653 O O   . HOH LA 3 .   ? -15.412 -103.040 1.973    1.000 30.000  ? 320 HOH ooo O   1 
HETATM 37654 O O   . HOH LA 3 .   ? -11.749 -114.242 1.555    1.000 30.000  ? 321 HOH ooo O   1 
HETATM 37655 O O   . HOH LA 3 .   ? -12.969 -105.452 1.342    1.000 30.000  ? 322 HOH ooo O   1 
HETATM 37656 O O   . HOH LA 3 .   ? -14.303 -92.509  1.439    1.000 30.000  ? 323 HOH ooo O   1 
HETATM 37657 O O   . HOH LA 3 .   ? 17.282  -109.983 27.713   1.000 30.000  ? 324 HOH ooo O   1 
HETATM 37658 O O   . HOH LA 3 .   ? 12.062  -106.533 31.933   1.000 30.000  ? 325 HOH ooo O   1 
HETATM 37659 O O   . HOH LA 3 .   ? -16.685 -100.725 11.628   1.000 30.000  ? 326 HOH ooo O   1 
HETATM 37660 O O   . HOH LA 3 .   ? -20.329 -100.107 7.822    1.000 30.000  ? 327 HOH ooo O   1 
HETATM 37661 O O   . HOH LA 3 .   ? -6.126  -123.072 15.890   1.000 30.000  ? 328 HOH ooo O   1 
HETATM 37662 O O   . HOH LA 3 .   ? -8.708  -91.978  1.747    1.000 30.000  ? 329 HOH ooo O   1 
HETATM 37663 O O   . HOH LA 3 .   ? 12.314  -106.082 4.827    1.000 30.000  ? 330 HOH ooo O   1 
HETATM 37664 O O   . HOH LA 3 .   ? -5.961  -122.227 18.389   1.000 30.000  ? 331 HOH ooo O   1 
HETATM 37665 O O   . HOH LA 3 .   ? -14.565 -112.484 0.619    1.000 30.000  ? 332 HOH ooo O   1 
HETATM 37666 O O   . HOH MA 3 .   ? -31.529 -65.459  24.145   1.000 30.000  ? 301 HOH ppp O   1 
HETATM 37667 O O   . HOH MA 3 .   ? -45.570 -84.170  40.010   1.000 30.000  ? 302 HOH ppp O   1 
HETATM 37668 O O   . HOH MA 3 .   ? -37.580 -86.015  22.428   1.000 30.000  ? 303 HOH ppp O   1 
HETATM 37669 O O   . HOH MA 3 .   ? -22.238 -90.615  47.654   1.000 30.000  ? 304 HOH ppp O   1 
HETATM 37670 O O   . HOH MA 3 .   ? -20.327 -84.255  35.486   1.000 30.000  ? 305 HOH ppp O   1 
HETATM 37671 O O   . HOH MA 3 .   ? -61.889 -85.297  35.613   1.000 30.000  ? 306 HOH ppp O   1 
HETATM 37672 O O   . HOH MA 3 .   ? -11.558 -76.181  52.812   1.000 30.000  ? 307 HOH ppp O   1 
HETATM 37673 O O   . HOH MA 3 .   ? -30.364 -69.885  37.638   1.000 30.000  ? 308 HOH ppp O   1 
HETATM 37674 O O   . HOH MA 3 .   ? -32.644 -77.136  25.141   1.000 30.000  ? 309 HOH ppp O   1 
HETATM 37675 O O   . HOH MA 3 .   ? -34.375 -61.647  30.445   1.000 30.000  ? 310 HOH ppp O   1 
HETATM 37676 O O   . HOH MA 3 .   ? -19.340 -77.924  34.873   1.000 30.000  ? 311 HOH ppp O   1 
HETATM 37677 O O   . HOH MA 3 .   ? -56.109 -61.475  29.315   1.000 30.000  ? 312 HOH ppp O   1 
HETATM 37678 O O   . HOH MA 3 .   ? -53.882 -70.803  23.214   1.000 30.000  ? 313 HOH ppp O   1 
HETATM 37679 O O   . HOH MA 3 .   ? -38.231 -80.125  47.045   1.000 30.000  ? 314 HOH ppp O   1 
HETATM 37680 O O   . HOH MA 3 .   ? -44.608 -56.511  28.508   1.000 30.000  ? 315 HOH ppp O   1 
HETATM 37681 O O   . HOH MA 3 .   ? -42.540 -61.639  19.643   1.000 30.000  ? 316 HOH ppp O   1 
HETATM 37682 O O   . HOH MA 3 .   ? -17.412 -69.867  42.275   1.000 30.000  ? 317 HOH ppp O   1 
HETATM 37683 O O   . HOH MA 3 .   ? -41.727 -89.211  20.476   1.000 30.000  ? 318 HOH ppp O   1 
HETATM 37684 O O   . HOH MA 3 .   ? -38.022 -57.810  17.576   1.000 30.000  ? 319 HOH ppp O   1 
HETATM 37685 O O   . HOH MA 3 .   ? -49.045 -75.366  18.154   1.000 30.000  ? 320 HOH ppp O   1 
HETATM 37686 O O   . HOH MA 3 .   ? -23.333 -84.191  61.370   1.000 30.000  ? 321 HOH ppp O   1 
HETATM 37687 O O   . HOH MA 3 .   ? -46.715 -72.348  47.345   1.000 30.000  ? 322 HOH ppp O   1 
HETATM 37688 O O   . HOH NA 3 .   ? -38.922 -42.718  46.529   1.000 30.000  ? 301 HOH qqq O   1 
HETATM 37689 O O   . HOH NA 3 .   ? -31.059 -30.766  35.766   1.000 30.000  ? 302 HOH qqq O   1 
HETATM 37690 O O   . HOH NA 3 .   ? -34.835 -11.876  27.523   1.000 30.000  ? 303 HOH qqq O   1 
HETATM 37691 O O   . HOH NA 3 .   ? -22.758 0.627    37.822   1.000 30.000  ? 304 HOH qqq O   1 
HETATM 37692 O O   . HOH NA 3 .   ? -45.891 -21.528  29.749   1.000 30.000  ? 305 HOH qqq O   1 
HETATM 37693 O O   . HOH NA 3 .   ? -26.055 0.845    52.742   1.000 30.000  ? 306 HOH qqq O   1 
HETATM 37694 O O   . HOH NA 3 .   ? -10.960 -36.723  44.524   1.000 30.000  ? 307 HOH qqq O   1 
HETATM 37695 O O   . HOH NA 3 .   ? -35.156 -8.793   30.642   1.000 30.000  ? 308 HOH qqq O   1 
HETATM 37696 O O   . HOH NA 3 .   ? -33.405 -37.208  59.950   1.000 30.000  ? 309 HOH qqq O   1 
HETATM 37697 O O   . HOH NA 3 .   ? -41.538 -35.752  47.940   1.000 30.000  ? 310 HOH qqq O   1 
HETATM 37698 O O   . HOH NA 3 .   ? -22.881 -8.141   26.112   1.000 30.000  ? 311 HOH qqq O   1 
HETATM 37699 O O   . HOH NA 3 .   ? -18.552 -25.094  51.376   1.000 30.000  ? 312 HOH qqq O   1 
HETATM 37700 O O   . HOH NA 3 .   ? -37.076 1.496    58.544   1.000 30.000  ? 313 HOH qqq O   1 
HETATM 37701 O O   . HOH NA 3 .   ? -9.288  -33.494  37.256   1.000 30.000  ? 314 HOH qqq O   1 
HETATM 37702 O O   . HOH NA 3 .   ? -9.705  -36.629  48.252   1.000 30.000  ? 315 HOH qqq O   1 
HETATM 37703 O O   . HOH NA 3 .   ? -13.608 -29.176  55.135   1.000 30.000  ? 316 HOH qqq O   1 
# 
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   3   GLY GLY eee . n 
A 1 2   SER 2   4   4   SER SER eee . n 
A 1 3   TYR 3   5   5   TYR TYR eee . n 
A 1 4   VAL 4   6   6   VAL VAL eee . n 
A 1 5   LEU 5   7   7   LEU LEU eee . n 
A 1 6   THR 6   8   8   THR THR eee . n 
A 1 7   GLN 7   9   9   GLN GLN eee . n 
A 1 8   PRO 8   10  10  PRO PRO eee . n 
A 1 9   PRO 9   11  11  PRO PRO eee . n 
A 1 10  SER 10  12  12  SER SER eee . n 
A 1 11  VAL 11  13  13  VAL VAL eee . n 
A 1 12  SER 12  14  14  SER SER eee . n 
A 1 13  VAL 13  15  15  VAL VAL eee . n 
A 1 14  ALA 14  16  16  ALA ALA eee . n 
A 1 15  PRO 15  17  17  PRO PRO eee . n 
A 1 16  GLY 16  18  18  GLY GLY eee . n 
A 1 17  LYS 17  19  19  LYS LYS eee . n 
A 1 18  THR 18  20  20  THR THR eee . n 
A 1 19  ALA 19  21  21  ALA ALA eee . n 
A 1 20  ARG 20  22  22  ARG ARG eee . n 
A 1 21  ILE 21  23  23  ILE ILE eee . n 
A 1 22  THR 22  24  24  THR THR eee . n 
A 1 23  CYS 23  25  25  CYS CYS eee . n 
A 1 24  GLY 24  26  26  GLY GLY eee . n 
A 1 25  GLY 25  27  27  GLY GLY eee . n 
A 1 26  ASN 26  28  28  ASN ASN eee . n 
A 1 27  ASN 27  29  29  ASN ASN eee . n 
A 1 28  ILE 28  30  30  ILE ILE eee . n 
A 1 29  GLY 29  31  31  GLY GLY eee . n 
A 1 30  SER 30  32  32  SER SER eee . n 
A 1 31  ARG 31  33  33  ARG ARG eee . n 
A 1 32  SER 32  34  34  SER SER eee . n 
A 1 33  VAL 33  35  35  VAL VAL eee . n 
A 1 34  HIS 34  36  36  HIS HIS eee . n 
A 1 35  TRP 35  37  37  TRP TRP eee . n 
A 1 36  TYR 36  38  38  TYR TYR eee . n 
A 1 37  GLN 37  39  39  GLN GLN eee . n 
A 1 38  HIS 38  40  40  HIS HIS eee . n 
A 1 39  LYS 39  41  41  LYS LYS eee . n 
A 1 40  PRO 40  42  42  PRO PRO eee . n 
A 1 41  GLY 41  43  43  GLY GLY eee . n 
A 1 42  GLN 42  44  44  GLN GLN eee . n 
A 1 43  ALA 43  45  45  ALA ALA eee . n 
A 1 44  PRO 44  46  46  PRO PRO eee . n 
A 1 45  VAL 45  47  47  VAL VAL eee . n 
A 1 46  MET 46  48  48  MET MET eee . n 
A 1 47  ILE 47  49  49  ILE ILE eee . n 
A 1 48  ILE 48  50  50  ILE ILE eee . n 
A 1 49  SER 49  51  51  SER SER eee . n 
A 1 50  TYR 50  52  52  TYR TYR eee . n 
A 1 51  ASP 51  53  53  ASP ASP eee . n 
A 1 52  MET 52  54  54  MET MET eee . n 
A 1 53  ASN 53  55  55  ASN ASN eee . n 
A 1 54  ARG 54  56  56  ARG ARG eee . n 
A 1 55  PRO 55  57  57  PRO PRO eee . n 
A 1 56  SER 56  58  58  SER SER eee . n 
A 1 57  GLY 57  59  59  GLY GLY eee . n 
A 1 58  ILE 58  60  60  ILE ILE eee . n 
A 1 59  PRO 59  61  61  PRO PRO eee . n 
A 1 60  GLU 60  62  62  GLU GLU eee . n 
A 1 61  ARG 61  63  63  ARG ARG eee . n 
A 1 62  VAL 62  64  64  VAL VAL eee . n 
A 1 63  SER 63  65  65  SER SER eee . n 
A 1 64  GLY 64  66  66  GLY GLY eee . n 
A 1 65  SER 65  67  67  SER SER eee . n 
A 1 66  ASN 66  68  68  ASN ASN eee . n 
A 1 67  TYR 67  69  69  TYR TYR eee . n 
A 1 68  GLY 68  70  70  GLY GLY eee . n 
A 1 69  ASN 69  71  71  ASN ASN eee . n 
A 1 70  THR 70  72  72  THR THR eee . n 
A 1 71  ALA 71  73  73  ALA ALA eee . n 
A 1 72  THR 72  74  74  THR THR eee . n 
A 1 73  LEU 73  75  75  LEU LEU eee . n 
A 1 74  THR 74  76  76  THR THR eee . n 
A 1 75  ILE 75  77  77  ILE ILE eee . n 
A 1 76  SER 76  78  78  SER SER eee . n 
A 1 77  ARG 77  79  79  ARG ARG eee . n 
A 1 78  VAL 78  80  80  VAL VAL eee . n 
A 1 79  GLU 79  81  81  GLU GLU eee . n 
A 1 80  ALA 80  82  82  ALA ALA eee . n 
A 1 81  GLY 81  83  83  GLY GLY eee . n 
A 1 82  ASP 82  84  84  ASP ASP eee . n 
A 1 83  GLU 83  85  85  GLU GLU eee . n 
A 1 84  ALA 84  86  86  ALA ALA eee . n 
A 1 85  ASP 85  87  87  ASP ASP eee . n 
A 1 86  TYR 86  88  88  TYR TYR eee . n 
A 1 87  TYR 87  89  89  TYR TYR eee . n 
A 1 88  CYS 88  90  90  CYS CYS eee . n 
A 1 89  GLN 89  91  91  GLN GLN eee . n 
A 1 90  VAL 90  92  92  VAL VAL eee . n 
A 1 91  TRP 91  93  93  TRP TRP eee . n 
A 1 92  ASP 92  94  94  ASP ASP eee . n 
A 1 93  SER 93  95  95  SER SER eee . n 
A 1 94  ARG 94  96  96  ARG ARG eee . n 
A 1 95  SER 95  97  97  SER SER eee . n 
A 1 96  ASP 96  98  98  ASP ASP eee . n 
A 1 97  HIS 97  99  99  HIS HIS eee . n 
A 1 98  PRO 98  100 100 PRO PRO eee . n 
A 1 99  TYR 99  101 101 TYR TYR eee . n 
A 1 100 VAL 100 102 102 VAL VAL eee . n 
A 1 101 PHE 101 103 103 PHE PHE eee . n 
A 1 102 GLY 102 104 104 GLY GLY eee . n 
A 1 103 THR 103 105 105 THR THR eee . n 
A 1 104 GLY 104 106 106 GLY GLY eee . n 
A 1 105 THR 105 107 107 THR THR eee . n 
A 1 106 ARG 106 108 108 ARG ARG eee . n 
A 1 107 VAL 107 109 109 VAL VAL eee . n 
A 1 108 THR 108 110 110 THR THR eee . n 
A 1 109 VAL 109 111 111 VAL VAL eee . n 
A 1 110 LEU 110 112 112 LEU LEU eee . n 
A 1 111 GLY 111 113 113 GLY GLY eee . n 
A 1 112 SER 112 114 114 SER SER eee . n 
A 1 113 THR 113 115 115 THR THR eee . n 
A 1 114 SER 114 115 ?   ?   ?   eee A n 
A 1 115 GLY 115 115 ?   ?   ?   eee B n 
A 1 116 SER 116 115 ?   ?   ?   eee C n 
A 1 117 GLY 117 115 ?   ?   ?   eee D n 
A 1 118 LYS 118 115 ?   ?   ?   eee E n 
A 1 119 PRO 119 115 ?   ?   ?   eee F n 
A 1 120 GLY 120 115 ?   ?   ?   eee G n 
A 1 121 SER 121 115 ?   ?   ?   eee H n 
A 1 122 GLY 122 115 ?   ?   ?   eee I n 
A 1 123 GLU 123 115 ?   ?   ?   eee J n 
A 1 124 GLY 124 115 ?   ?   ?   eee K n 
A 1 125 SER 125 115 ?   ?   ?   eee L n 
A 1 126 THR 126 115 ?   ?   ?   eee M n 
A 1 127 LYS 127 115 ?   ?   ?   eee N n 
A 1 128 GLY 128 115 ?   ?   ?   eee O n 
A 1 129 GLU 129 125 125 GLU GLU eee . n 
A 1 130 VAL 130 126 126 VAL VAL eee . n 
A 1 131 GLN 131 127 127 GLN GLN eee . n 
A 1 132 LEU 132 128 128 LEU LEU eee . n 
A 1 133 VAL 133 129 129 VAL VAL eee . n 
A 1 134 GLU 134 130 130 GLU GLU eee . n 
A 1 135 SER 135 131 131 SER SER eee . n 
A 1 136 GLY 136 132 132 GLY GLY eee . n 
A 1 137 GLY 137 133 133 GLY GLY eee . n 
A 1 138 GLY 138 134 134 GLY GLY eee . n 
A 1 139 LEU 139 135 135 LEU LEU eee . n 
A 1 140 VAL 140 136 136 VAL VAL eee . n 
A 1 141 LYS 141 137 137 LYS LYS eee . n 
A 1 142 PRO 142 138 138 PRO PRO eee . n 
A 1 143 GLY 143 139 139 GLY GLY eee . n 
A 1 144 GLY 144 140 140 GLY GLY eee . n 
A 1 145 SER 145 141 141 SER SER eee . n 
A 1 146 LEU 146 142 142 LEU LEU eee . n 
A 1 147 ARG 147 143 143 ARG ARG eee . n 
A 1 148 LEU 148 144 144 LEU LEU eee . n 
A 1 149 SER 149 145 145 SER SER eee . n 
A 1 150 CYS 150 146 146 CYS CYS eee . n 
A 1 151 ALA 151 147 147 ALA ALA eee . n 
A 1 152 ALA 152 148 148 ALA ALA eee . n 
A 1 153 SER 153 149 149 SER SER eee . n 
A 1 154 GLY 154 150 150 GLY GLY eee . n 
A 1 155 ILE 155 151 151 ILE ILE eee . n 
A 1 156 THR 156 152 152 THR THR eee . n 
A 1 157 PHE 157 153 153 PHE PHE eee . n 
A 1 158 GLN 158 154 154 GLN GLN eee . n 
A 1 159 TYR 159 155 155 TYR TYR eee . n 
A 1 160 TYR 160 156 156 TYR TYR eee . n 
A 1 161 ALA 161 157 157 ALA ALA eee . n 
A 1 162 MET 162 158 158 MET MET eee . n 
A 1 163 ASN 163 159 159 ASN ASN eee . n 
A 1 164 TRP 164 160 160 TRP TRP eee . n 
A 1 165 VAL 165 161 161 VAL VAL eee . n 
A 1 166 ARG 166 162 162 ARG ARG eee . n 
A 1 167 GLN 167 163 163 GLN GLN eee . n 
A 1 168 ALA 168 164 164 ALA ALA eee . n 
A 1 169 PRO 169 165 165 PRO PRO eee . n 
A 1 170 GLY 170 166 166 GLY GLY eee . n 
A 1 171 LYS 171 167 167 LYS LYS eee . n 
A 1 172 GLY 172 168 168 GLY GLY eee . n 
A 1 173 LEU 173 169 169 LEU LEU eee . n 
A 1 174 GLU 174 170 170 GLU GLU eee . n 
A 1 175 TRP 175 171 171 TRP TRP eee . n 
A 1 176 VAL 176 172 172 VAL VAL eee . n 
A 1 177 SER 177 173 173 SER SER eee . n 
A 1 178 SER 178 174 174 SER SER eee . n 
A 1 179 ILE 179 175 175 ILE ILE eee . n 
A 1 180 GLY 180 176 176 GLY GLY eee . n 
A 1 181 GLY 181 177 177 GLY GLY eee . n 
A 1 182 ARG 182 178 178 ARG ARG eee . n 
A 1 183 GLY 183 179 179 GLY GLY eee . n 
A 1 184 ASP 184 180 180 ASP ASP eee . n 
A 1 185 THR 185 181 181 THR THR eee . n 
A 1 186 THR 186 182 182 THR THR eee . n 
A 1 187 TYR 187 183 183 TYR TYR eee . n 
A 1 188 TYR 188 184 184 TYR TYR eee . n 
A 1 189 THR 189 185 185 THR THR eee . n 
A 1 190 ASP 190 186 186 ASP ASP eee . n 
A 1 191 SER 191 187 187 SER SER eee . n 
A 1 192 VAL 192 188 188 VAL VAL eee . n 
A 1 193 LYS 193 189 189 LYS LYS eee . n 
A 1 194 GLY 194 190 190 GLY GLY eee . n 
A 1 195 ARG 195 191 191 ARG ARG eee . n 
A 1 196 PHE 196 192 192 PHE PHE eee . n 
A 1 197 THR 197 193 193 THR THR eee . n 
A 1 198 ILE 198 194 194 ILE ILE eee . n 
A 1 199 SER 199 195 195 SER SER eee . n 
A 1 200 ARG 200 196 196 ARG ARG eee . n 
A 1 201 ASP 201 197 197 ASP ASP eee . n 
A 1 202 ASN 202 198 198 ASN ASN eee . n 
A 1 203 SER 203 199 199 SER SER eee . n 
A 1 204 LYS 204 200 200 LYS LYS eee . n 
A 1 205 SER 205 201 201 SER SER eee . n 
A 1 206 THR 206 202 202 THR THR eee . n 
A 1 207 LEU 207 203 203 LEU LEU eee . n 
A 1 208 TYR 208 204 204 TYR TYR eee . n 
A 1 209 LEU 209 205 205 LEU LEU eee . n 
A 1 210 GLN 210 206 206 GLN GLN eee . n 
A 1 211 MET 211 207 207 MET MET eee . n 
A 1 212 ASN 212 208 208 ASN ASN eee . n 
A 1 213 SER 213 209 209 SER SER eee . n 
A 1 214 LEU 214 210 210 LEU LEU eee . n 
A 1 215 ARG 215 211 211 ARG ARG eee . n 
A 1 216 ALA 216 212 212 ALA ALA eee . n 
A 1 217 GLU 217 213 213 GLU GLU eee . n 
A 1 218 ASP 218 214 214 ASP ASP eee . n 
A 1 219 THR 219 215 215 THR THR eee . n 
A 1 220 ALA 220 216 216 ALA ALA eee . n 
A 1 221 VAL 221 217 217 VAL VAL eee . n 
A 1 222 TYR 222 218 218 TYR TYR eee . n 
A 1 223 TYR 223 219 219 TYR TYR eee . n 
A 1 224 CYS 224 220 220 CYS CYS eee . n 
A 1 225 ALA 225 221 221 ALA ALA eee . n 
A 1 226 LYS 226 222 222 LYS LYS eee . n 
A 1 227 GLU 227 223 223 GLU GLU eee . n 
A 1 228 PRO 228 224 224 PRO PRO eee . n 
A 1 229 PHE 229 225 225 PHE PHE eee . n 
A 1 230 ASP 230 226 226 ASP ASP eee . n 
A 1 231 SER 231 227 227 SER SER eee . n 
A 1 232 SER 232 228 228 SER SER eee . n 
A 1 233 GLY 233 229 229 GLY GLY eee . n 
A 1 234 ASP 234 230 230 ASP ASP eee . n 
A 1 235 HIS 235 231 231 HIS HIS eee . n 
A 1 236 ARG 236 232 232 ARG ARG eee . n 
A 1 237 GLY 237 233 233 GLY GLY eee . n 
A 1 238 VAL 238 234 234 VAL VAL eee . n 
A 1 239 PHE 239 235 235 PHE PHE eee . n 
A 1 240 ASP 240 236 236 ASP ASP eee . n 
A 1 241 TYR 241 237 237 TYR TYR eee . n 
A 1 242 TRP 242 238 238 TRP TRP eee . n 
A 1 243 GLY 243 239 239 GLY GLY eee . n 
A 1 244 GLN 244 240 240 GLN GLN eee . n 
A 1 245 GLY 245 241 241 GLY GLY eee . n 
A 1 246 THR 246 242 242 THR THR eee . n 
A 1 247 LEU 247 243 243 LEU LEU eee . n 
A 1 248 VAL 248 244 244 VAL VAL eee . n 
A 1 249 THR 249 245 245 THR THR eee . n 
A 1 250 VAL 250 246 246 VAL VAL eee . n 
A 1 251 SER 251 247 ?   ?   ?   eee . n 
A 1 252 SER 252 248 ?   ?   ?   eee . n 
B 2 1   GLY 1   27  ?   ?   ?   AAA . n 
B 2 2   SER 2   28  ?   ?   ?   AAA . n 
B 2 3   HIS 3   29  ?   ?   ?   AAA . n 
B 2 4   MET 4   30  ?   ?   ?   AAA . n 
B 2 5   GLY 5   31  ?   ?   ?   AAA . n 
B 2 6   GLY 6   32  ?   ?   ?   AAA . n 
B 2 7   VAL 7   33  ?   ?   ?   AAA . n 
B 2 8   GLU 8   34  ?   ?   ?   AAA . n 
B 2 9   VAL 9   35  35  VAL VAL AAA . n 
B 2 10  LEU 10  36  36  LEU LEU AAA . n 
B 2 11  GLU 11  37  37  GLU GLU AAA . n 
B 2 12  VAL 12  38  38  VAL VAL AAA . n 
B 2 13  LYS 13  39  39  LYS LYS AAA . n 
B 2 14  THR 14  40  ?   ?   ?   AAA . n 
B 2 15  GLY 15  41  ?   ?   ?   AAA . n 
B 2 16  VAL 16  42  ?   ?   ?   AAA . n 
B 2 17  ASP 17  43  ?   ?   ?   AAA . n 
B 2 18  ALA 18  44  ?   ?   ?   AAA . n 
B 2 19  ILE 19  45  45  ILE ILE AAA . n 
B 2 20  THR 20  46  46  THR THR AAA . n 
B 2 21  GLU 21  47  47  GLU GLU AAA . n 
B 2 22  VAL 22  48  48  VAL VAL AAA . n 
B 2 23  GLU 23  49  49  GLU GLU AAA . n 
B 2 24  CYS 24  50  50  CYS CYS AAA . n 
B 2 25  PHE 25  51  51  PHE PHE AAA . n 
B 2 26  LEU 26  52  52  LEU LEU AAA . n 
B 2 27  ASN 27  53  53  ASN ASN AAA . n 
B 2 28  PRO 28  54  54  PRO PRO AAA . n 
B 2 29  GLU 29  55  55  GLU GLU AAA . n 
B 2 30  MET 30  56  56  MET MET AAA . n 
B 2 31  GLY 31  57  57  GLY GLY AAA . n 
B 2 32  ASP 32  58  58  ASP ASP AAA . n 
B 2 33  PRO 33  59  59  PRO PRO AAA . n 
B 2 34  ASP 34  60  60  ASP ASP AAA . n 
B 2 35  GLU 35  61  61  GLU GLU AAA . n 
B 2 36  ASN 36  62  62  ASN ASN AAA . n 
B 2 37  LEU 37  63  63  LEU LEU AAA . n 
B 2 38  ARG 38  64  64  ARG ARG AAA . n 
B 2 39  GLY 39  65  65  GLY GLY AAA . n 
B 2 40  PHE 40  66  66  PHE PHE AAA . n 
B 2 41  SER 41  67  67  SER SER AAA . n 
B 2 42  LEU 42  68  68  LEU LEU AAA . n 
B 2 43  LYS 43  69  69  LYS LYS AAA . n 
B 2 44  LEU 44  70  70  LEU LEU AAA . n 
B 2 45  SER 45  71  71  SER SER AAA . n 
B 2 46  ALA 46  72  72  ALA ALA AAA . n 
B 2 47  GLU 47  73  73  GLU GLU AAA . n 
B 2 48  ASN 48  74  74  ASN ASN AAA . n 
B 2 49  ASP 49  75  75  ASP ASP AAA . n 
B 2 50  PHE 50  76  76  PHE PHE AAA . n 
B 2 51  SER 51  77  77  SER SER AAA . n 
B 2 52  SER 52  78  78  SER SER AAA . n 
B 2 53  ASP 53  79  79  ASP ASP AAA . n 
B 2 54  SER 54  80  80  SER SER AAA . n 
B 2 55  PRO 55  81  81  PRO PRO AAA . n 
B 2 56  GLU 56  82  82  GLU GLU AAA . n 
B 2 57  ARG 57  83  83  ARG ARG AAA . n 
B 2 58  LYS 58  84  84  LYS LYS AAA . n 
B 2 59  MET 59  85  85  MET MET AAA . n 
B 2 60  LEU 60  86  86  LEU LEU AAA . n 
B 2 61  PRO 61  87  87  PRO PRO AAA . n 
B 2 62  CYS 62  88  88  CYS CYS AAA . n 
B 2 63  TYR 63  89  89  TYR TYR AAA . n 
B 2 64  SER 64  90  90  SER SER AAA . n 
B 2 65  THR 65  91  91  THR THR AAA . n 
B 2 66  ALA 66  92  92  ALA ALA AAA . n 
B 2 67  ARG 67  93  93  ARG ARG AAA . n 
B 2 68  ILE 68  94  94  ILE ILE AAA . n 
B 2 69  PRO 69  95  95  PRO PRO AAA . n 
B 2 70  LEU 70  96  96  LEU LEU AAA . n 
B 2 71  PRO 71  97  97  PRO PRO AAA . n 
B 2 72  ASN 72  98  98  ASN ASN AAA . n 
B 2 73  LEU 73  99  99  LEU LEU AAA . n 
B 2 74  ASN 74  100 100 ASN ASN AAA . n 
B 2 75  GLU 75  101 ?   ?   ?   AAA . n 
B 2 76  ASP 76  102 ?   ?   ?   AAA . n 
B 2 77  LEU 77  103 ?   ?   ?   AAA . n 
B 2 78  THR 78  104 ?   ?   ?   AAA . n 
B 2 79  CYS 79  105 ?   ?   ?   AAA . n 
B 2 80  GLY 80  106 ?   ?   ?   AAA . n 
B 2 81  ASN 81  107 107 ASN ALA AAA . n 
B 2 82  LEU 82  108 108 LEU LEU AAA . n 
B 2 83  LEU 83  109 109 LEU LEU AAA . n 
B 2 84  MET 84  110 110 MET MET AAA . n 
B 2 85  TRP 85  111 111 TRP TRP AAA . n 
B 2 86  GLU 86  112 112 GLU GLU AAA . n 
B 2 87  ALA 87  113 113 ALA ALA AAA . n 
B 2 88  VAL 88  114 114 VAL VAL AAA . n 
B 2 89  THR 89  115 115 THR THR AAA . n 
B 2 90  VAL 90  116 116 VAL VAL AAA . n 
B 2 91  GLN 91  117 117 GLN GLN AAA . n 
B 2 92  THR 92  118 118 THR THR AAA . n 
B 2 93  GLU 93  119 119 GLU GLU AAA . n 
B 2 94  VAL 94  120 120 VAL VAL AAA . n 
B 2 95  ILE 95  121 121 ILE ILE AAA . n 
B 2 96  GLY 96  122 122 GLY GLY AAA . n 
B 2 97  ILE 97  123 123 ILE ILE AAA . n 
B 2 98  THR 98  124 124 THR THR AAA . n 
B 2 99  SER 99  125 125 SER SER AAA . n 
B 2 100 MET 100 126 126 MET MET AAA . n 
B 2 101 LEU 101 127 127 LEU LEU AAA . n 
B 2 102 ASN 102 128 128 ASN ASN AAA . n 
B 2 103 LEU 103 129 129 LEU LEU AAA . n 
B 2 104 HIS 104 130 130 HIS HIS AAA . n 
B 2 105 ALA 105 131 131 ALA ALA AAA . n 
B 2 106 GLY 106 132 132 GLY GLY AAA . n 
B 2 107 SER 107 133 133 SER SER AAA . n 
B 2 108 GLN 108 134 134 GLN GLN AAA . n 
B 2 109 LYS 109 135 135 LYS LYS AAA . n 
B 2 110 VAL 110 136 136 VAL VAL AAA . n 
B 2 111 HIS 111 137 137 HIS HIS AAA . n 
B 2 112 GLU 112 138 138 GLU GLU AAA . n 
B 2 113 HIS 113 139 139 HIS HIS AAA . n 
B 2 114 GLY 114 140 140 GLY GLY AAA . n 
B 2 115 GLY 115 141 141 GLY GLY AAA . n 
B 2 116 GLY 116 142 142 GLY GLY AAA . n 
B 2 117 LYS 117 143 143 LYS LYS AAA . n 
B 2 118 PRO 118 144 144 PRO PRO AAA . n 
B 2 119 ILE 119 145 145 ILE ILE AAA . n 
B 2 120 GLN 120 146 146 GLN GLN AAA . n 
B 2 121 GLY 121 147 147 GLY GLY AAA . n 
B 2 122 SER 122 148 148 SER SER AAA . n 
B 2 123 ASN 123 149 149 ASN ASN AAA . n 
B 2 124 PHE 124 150 150 PHE PHE AAA . n 
B 2 125 HIS 125 151 151 HIS HIS AAA . n 
B 2 126 PHE 126 152 152 PHE PHE AAA . n 
B 2 127 PHE 127 153 153 PHE PHE AAA . n 
B 2 128 ALA 128 154 154 ALA ALA AAA . n 
B 2 129 VAL 129 155 155 VAL VAL AAA . n 
B 2 130 GLY 130 156 156 GLY GLY AAA . n 
B 2 131 GLY 131 157 157 GLY GLY AAA . n 
B 2 132 ASP 132 158 158 ASP ASP AAA . n 
B 2 133 PRO 133 159 159 PRO PRO AAA . n 
B 2 134 LEU 134 160 160 LEU LEU AAA . n 
B 2 135 GLU 135 161 161 GLU GLU AAA . n 
B 2 136 MET 136 162 162 MET MET AAA . n 
B 2 137 GLN 137 163 163 GLN GLN AAA . n 
B 2 138 GLY 138 164 164 GLY GLY AAA . n 
B 2 139 VAL 139 165 165 VAL VAL AAA . n 
B 2 140 LEU 140 166 166 LEU LEU AAA . n 
B 2 141 MET 141 167 167 MET MET AAA . n 
B 2 142 ASN 142 168 168 ASN ASN AAA . n 
B 2 143 TYR 143 169 169 TYR TYR AAA . n 
B 2 144 ARG 144 170 170 ARG ARG AAA . n 
B 2 145 THR 145 171 171 THR THR AAA . n 
B 2 146 LYS 146 172 172 LYS LYS AAA . n 
B 2 147 TYR 147 173 173 TYR TYR AAA . n 
B 2 148 PRO 148 174 174 PRO PRO AAA . n 
B 2 149 ASP 149 175 175 ASP ASP AAA . n 
B 2 150 GLY 150 176 176 GLY GLY AAA . n 
B 2 151 THR 151 177 177 THR THR AAA . n 
B 2 152 ILE 152 178 178 ILE ILE AAA . n 
B 2 153 THR 153 179 179 THR THR AAA . n 
B 2 154 PRO 154 180 180 PRO PRO AAA . n 
B 2 155 LYS 155 181 181 LYS LYS AAA . n 
B 2 156 ASN 156 182 182 ASN ASN AAA . n 
B 2 157 PRO 157 183 183 PRO PRO AAA . n 
B 2 158 THR 158 184 184 THR THR AAA . n 
B 2 159 ALA 159 185 185 ALA ALA AAA . n 
B 2 160 GLN 160 186 186 GLN GLN AAA . n 
B 2 161 SER 161 187 187 SER SER AAA . n 
B 2 162 GLN 162 188 188 GLN GLN AAA . n 
B 2 163 VAL 163 189 189 VAL VAL AAA . n 
B 2 164 MET 164 190 190 MET MET AAA . n 
B 2 165 ASN 165 191 191 ASN ASN AAA . n 
B 2 166 THR 166 192 192 THR THR AAA . n 
B 2 167 ASP 167 193 193 ASP ASP AAA . n 
B 2 168 HIS 168 194 194 HIS HIS AAA . n 
B 2 169 LYS 169 195 195 LYS LYS AAA . n 
B 2 170 ALA 170 196 196 ALA ALA AAA . n 
B 2 171 TYR 171 197 197 TYR TYR AAA . n 
B 2 172 LEU 172 198 198 LEU LEU AAA . n 
B 2 173 ASP 173 199 199 ASP ASP AAA . n 
B 2 174 LYS 174 200 200 LYS LYS AAA . n 
B 2 175 ASN 175 201 201 ASN ASN AAA . n 
B 2 176 ASN 176 202 202 ASN ASN AAA . n 
B 2 177 ALA 177 203 203 ALA ALA AAA . n 
B 2 178 TYR 178 204 204 TYR TYR AAA . n 
B 2 179 PRO 179 205 205 PRO PRO AAA . n 
B 2 180 VAL 180 206 206 VAL VAL AAA . n 
B 2 181 GLU 181 207 207 GLU GLU AAA . n 
B 2 182 CYS 182 208 208 CYS CYS AAA . n 
B 2 183 TRP 183 209 209 TRP TRP AAA . n 
B 2 184 VAL 184 210 210 VAL VAL AAA . n 
B 2 185 PRO 185 211 211 PRO PRO AAA . n 
B 2 186 ASP 186 212 212 ASP ASP AAA . n 
B 2 187 PRO 187 213 213 PRO PRO AAA . n 
B 2 188 SER 188 214 214 SER SER AAA . n 
B 2 189 ARG 189 215 215 ARG ARG AAA . n 
B 2 190 ASN 190 216 216 ASN ASN AAA . n 
B 2 191 GLU 191 217 217 GLU GLU AAA . n 
B 2 192 ASN 192 218 218 ASN ASN AAA . n 
B 2 193 THR 193 219 219 THR THR AAA . n 
B 2 194 ARG 194 220 220 ARG ARG AAA . n 
B 2 195 TYR 195 221 221 TYR TYR AAA . n 
B 2 196 PHE 196 222 222 PHE PHE AAA . n 
B 2 197 GLY 197 223 223 GLY GLY AAA . n 
B 2 198 THR 198 224 224 THR THR AAA . n 
B 2 199 PHE 199 225 225 PHE PHE AAA . n 
B 2 200 THR 200 226 226 THR THR AAA . n 
B 2 201 GLY 201 227 227 GLY GLY AAA . n 
B 2 202 GLY 202 228 228 GLY GLY AAA . n 
B 2 203 GLU 203 229 229 GLU GLU AAA . n 
B 2 204 ASN 204 230 230 ASN ASN AAA . n 
B 2 205 VAL 205 231 231 VAL VAL AAA . n 
B 2 206 PRO 206 232 232 PRO PRO AAA . n 
B 2 207 PRO 207 233 233 PRO PRO AAA . n 
B 2 208 VAL 208 234 234 VAL VAL AAA . n 
B 2 209 LEU 209 235 235 LEU LEU AAA . n 
B 2 210 HIS 210 236 236 HIS HIS AAA . n 
B 2 211 VAL 211 237 237 VAL VAL AAA . n 
B 2 212 THR 212 238 238 THR THR AAA . n 
B 2 213 ASN 213 239 239 ASN ASN AAA . n 
B 2 214 THR 214 240 240 THR THR AAA . n 
B 2 215 ALA 215 241 241 ALA ALA AAA . n 
B 2 216 THR 216 242 242 THR THR AAA . n 
B 2 217 THR 217 243 243 THR THR AAA . n 
B 2 218 VAL 218 244 244 VAL VAL AAA . n 
B 2 219 LEU 219 245 245 LEU LEU AAA . n 
B 2 220 LEU 220 246 246 LEU LEU AAA . n 
B 2 221 ASP 221 247 247 ASP ASP AAA . n 
B 2 222 GLU 222 248 248 GLU GLU AAA . n 
B 2 223 GLN 223 249 249 GLN GLN AAA . n 
B 2 224 GLY 224 250 250 GLY GLY AAA . n 
B 2 225 VAL 225 251 251 VAL VAL AAA . n 
B 2 226 GLY 226 252 252 GLY GLY AAA . n 
B 2 227 PRO 227 253 253 PRO PRO AAA . n 
B 2 228 LEU 228 254 254 LEU LEU AAA . n 
B 2 229 CYS 229 255 255 CYS CYS AAA . n 
B 2 230 LYS 230 256 256 LYS LYS AAA . n 
B 2 231 ALA 231 257 257 ALA ALA AAA . n 
B 2 232 ASP 232 258 258 ASP ASP AAA . n 
B 2 233 SER 233 259 259 SER SER AAA . n 
B 2 234 LEU 234 260 260 LEU LEU AAA . n 
B 2 235 TYR 235 261 261 TYR TYR AAA . n 
B 2 236 VAL 236 262 262 VAL VAL AAA . n 
B 2 237 SER 237 263 263 SER SER AAA . n 
B 2 238 ALA 238 264 264 ALA ALA AAA . n 
B 2 239 ALA 239 265 265 ALA ALA AAA . n 
B 2 240 ASP 240 266 266 ASP ASP AAA . n 
B 2 241 ILE 241 267 267 ILE ILE AAA . n 
B 2 242 CYS 242 268 268 CYS CYS AAA . n 
B 2 243 GLY 243 269 269 GLY GLY AAA . n 
B 2 244 LEU 244 270 270 LEU LEU AAA . n 
B 2 245 PHE 245 271 271 PHE PHE AAA . n 
B 2 246 THR 246 272 272 THR THR AAA . n 
B 2 247 ASN 247 273 273 ASN ASN AAA . n 
B 2 248 SER 248 274 274 SER SER AAA . n 
B 2 249 SER 249 275 275 SER SER AAA . n 
B 2 250 GLY 250 276 276 GLY GLY AAA . n 
B 2 251 THR 251 277 277 THR THR AAA . n 
B 2 252 GLN 252 278 278 GLN GLN AAA . n 
B 2 253 GLN 253 279 279 GLN GLN AAA . n 
B 2 254 TRP 254 280 280 TRP TRP AAA . n 
B 2 255 ARG 255 281 281 ARG ARG AAA . n 
B 2 256 GLY 256 282 282 GLY GLY AAA . n 
B 2 257 LEU 257 283 283 LEU LEU AAA . n 
B 2 258 ALA 258 284 284 ALA ALA AAA . n 
B 2 259 ARG 259 285 285 ARG ARG AAA . n 
B 2 260 TYR 260 286 286 TYR TYR AAA . n 
B 2 261 PHE 261 287 287 PHE PHE AAA . n 
B 2 262 LYS 262 288 288 LYS LYS AAA . n 
B 2 263 ILE 263 289 289 ILE ILE AAA . n 
B 2 264 ARG 264 290 290 ARG ARG AAA . n 
B 2 265 LEU 265 291 291 LEU LEU AAA . n 
B 2 266 ARG 266 292 292 ARG ARG AAA . n 
B 2 267 LYS 267 293 293 LYS LYS AAA . n 
B 2 268 ARG 268 294 294 ARG ARG AAA . n 
B 2 269 SER 269 295 295 SER SER AAA . n 
B 2 270 VAL 270 296 296 VAL VAL AAA . n 
B 2 271 LYS 271 297 ?   ?   ?   AAA . n 
B 2 272 ASN 272 298 ?   ?   ?   AAA . n 
B 2 273 PRO 273 299 ?   ?   ?   AAA . n 
B 2 274 TYR 274 300 ?   ?   ?   AAA . n 
B 2 275 PRO 275 301 ?   ?   ?   AAA . n 
C 2 1   GLY 1   27  ?   ?   ?   BBB . n 
C 2 2   SER 2   28  ?   ?   ?   BBB . n 
C 2 3   HIS 3   29  ?   ?   ?   BBB . n 
C 2 4   MET 4   30  ?   ?   ?   BBB . n 
C 2 5   GLY 5   31  ?   ?   ?   BBB . n 
C 2 6   GLY 6   32  ?   ?   ?   BBB . n 
C 2 7   VAL 7   33  ?   ?   ?   BBB . n 
C 2 8   GLU 8   34  34  GLU GLU BBB . n 
C 2 9   VAL 9   35  35  VAL VAL BBB . n 
C 2 10  LEU 10  36  36  LEU LEU BBB . n 
C 2 11  GLU 11  37  37  GLU GLU BBB . n 
C 2 12  VAL 12  38  38  VAL VAL BBB . n 
C 2 13  LYS 13  39  39  LYS LYS BBB . n 
C 2 14  THR 14  40  ?   ?   ?   BBB . n 
C 2 15  GLY 15  41  ?   ?   ?   BBB . n 
C 2 16  VAL 16  42  ?   ?   ?   BBB . n 
C 2 17  ASP 17  43  ?   ?   ?   BBB . n 
C 2 18  ALA 18  44  ?   ?   ?   BBB . n 
C 2 19  ILE 19  45  45  ILE ILE BBB . n 
C 2 20  THR 20  46  46  THR THR BBB . n 
C 2 21  GLU 21  47  47  GLU GLU BBB . n 
C 2 22  VAL 22  48  48  VAL VAL BBB . n 
C 2 23  GLU 23  49  49  GLU GLU BBB . n 
C 2 24  CYS 24  50  50  CYS CYS BBB . n 
C 2 25  PHE 25  51  51  PHE PHE BBB . n 
C 2 26  LEU 26  52  52  LEU LEU BBB . n 
C 2 27  ASN 27  53  53  ASN ASN BBB . n 
C 2 28  PRO 28  54  54  PRO PRO BBB . n 
C 2 29  GLU 29  55  55  GLU GLU BBB . n 
C 2 30  MET 30  56  56  MET MET BBB . n 
C 2 31  GLY 31  57  57  GLY GLY BBB . n 
C 2 32  ASP 32  58  58  ASP ASP BBB . n 
C 2 33  PRO 33  59  59  PRO PRO BBB . n 
C 2 34  ASP 34  60  60  ASP ASP BBB . n 
C 2 35  GLU 35  61  61  GLU GLU BBB . n 
C 2 36  ASN 36  62  62  ASN ASN BBB . n 
C 2 37  LEU 37  63  63  LEU LEU BBB . n 
C 2 38  ARG 38  64  64  ARG ARG BBB . n 
C 2 39  GLY 39  65  65  GLY GLY BBB . n 
C 2 40  PHE 40  66  66  PHE PHE BBB . n 
C 2 41  SER 41  67  67  SER SER BBB . n 
C 2 42  LEU 42  68  68  LEU LEU BBB . n 
C 2 43  LYS 43  69  69  LYS LYS BBB . n 
C 2 44  LEU 44  70  70  LEU LEU BBB . n 
C 2 45  SER 45  71  71  SER SER BBB . n 
C 2 46  ALA 46  72  72  ALA ALA BBB . n 
C 2 47  GLU 47  73  73  GLU GLU BBB . n 
C 2 48  ASN 48  74  74  ASN ASN BBB . n 
C 2 49  ASP 49  75  75  ASP ASP BBB . n 
C 2 50  PHE 50  76  76  PHE PHE BBB . n 
C 2 51  SER 51  77  77  SER SER BBB . n 
C 2 52  SER 52  78  78  SER SER BBB . n 
C 2 53  ASP 53  79  79  ASP ASP BBB . n 
C 2 54  SER 54  80  80  SER SER BBB . n 
C 2 55  PRO 55  81  81  PRO PRO BBB . n 
C 2 56  GLU 56  82  82  GLU GLU BBB . n 
C 2 57  ARG 57  83  83  ARG ARG BBB . n 
C 2 58  LYS 58  84  84  LYS LYS BBB . n 
C 2 59  MET 59  85  85  MET MET BBB . n 
C 2 60  LEU 60  86  86  LEU LEU BBB . n 
C 2 61  PRO 61  87  87  PRO PRO BBB . n 
C 2 62  CYS 62  88  88  CYS CYS BBB . n 
C 2 63  TYR 63  89  89  TYR TYR BBB . n 
C 2 64  SER 64  90  90  SER SER BBB . n 
C 2 65  THR 65  91  91  THR THR BBB . n 
C 2 66  ALA 66  92  92  ALA ALA BBB . n 
C 2 67  ARG 67  93  93  ARG ARG BBB . n 
C 2 68  ILE 68  94  94  ILE ILE BBB . n 
C 2 69  PRO 69  95  95  PRO PRO BBB . n 
C 2 70  LEU 70  96  96  LEU LEU BBB . n 
C 2 71  PRO 71  97  97  PRO PRO BBB . n 
C 2 72  ASN 72  98  98  ASN ASN BBB . n 
C 2 73  LEU 73  99  99  LEU LEU BBB . n 
C 2 74  ASN 74  100 100 ASN ASN BBB . n 
C 2 75  GLU 75  101 ?   ?   ?   BBB . n 
C 2 76  ASP 76  102 ?   ?   ?   BBB . n 
C 2 77  LEU 77  103 ?   ?   ?   BBB . n 
C 2 78  THR 78  104 ?   ?   ?   BBB . n 
C 2 79  CYS 79  105 ?   ?   ?   BBB . n 
C 2 80  GLY 80  106 ?   ?   ?   BBB . n 
C 2 81  ASN 81  107 107 ASN ASN BBB . n 
C 2 82  LEU 82  108 108 LEU LEU BBB . n 
C 2 83  LEU 83  109 109 LEU LEU BBB . n 
C 2 84  MET 84  110 110 MET MET BBB . n 
C 2 85  TRP 85  111 111 TRP TRP BBB . n 
C 2 86  GLU 86  112 112 GLU GLU BBB . n 
C 2 87  ALA 87  113 113 ALA ALA BBB . n 
C 2 88  VAL 88  114 114 VAL VAL BBB . n 
C 2 89  THR 89  115 115 THR THR BBB . n 
C 2 90  VAL 90  116 116 VAL VAL BBB . n 
C 2 91  GLN 91  117 117 GLN GLN BBB . n 
C 2 92  THR 92  118 118 THR THR BBB . n 
C 2 93  GLU 93  119 119 GLU GLU BBB . n 
C 2 94  VAL 94  120 120 VAL VAL BBB . n 
C 2 95  ILE 95  121 121 ILE ILE BBB . n 
C 2 96  GLY 96  122 122 GLY GLY BBB . n 
C 2 97  ILE 97  123 123 ILE ILE BBB . n 
C 2 98  THR 98  124 124 THR THR BBB . n 
C 2 99  SER 99  125 125 SER SER BBB . n 
C 2 100 MET 100 126 126 MET MET BBB . n 
C 2 101 LEU 101 127 127 LEU LEU BBB . n 
C 2 102 ASN 102 128 128 ASN ASN BBB . n 
C 2 103 LEU 103 129 129 LEU LEU BBB . n 
C 2 104 HIS 104 130 130 HIS HIS BBB . n 
C 2 105 ALA 105 131 131 ALA ALA BBB . n 
C 2 106 GLY 106 132 132 GLY GLY BBB . n 
C 2 107 SER 107 133 133 SER SER BBB . n 
C 2 108 GLN 108 134 134 GLN GLN BBB . n 
C 2 109 LYS 109 135 135 LYS LYS BBB . n 
C 2 110 VAL 110 136 136 VAL VAL BBB . n 
C 2 111 HIS 111 137 137 HIS HIS BBB . n 
C 2 112 GLU 112 138 138 GLU GLU BBB . n 
C 2 113 HIS 113 139 139 HIS HIS BBB . n 
C 2 114 GLY 114 140 140 GLY GLY BBB . n 
C 2 115 GLY 115 141 141 GLY GLY BBB . n 
C 2 116 GLY 116 142 142 GLY GLY BBB . n 
C 2 117 LYS 117 143 143 LYS LYS BBB . n 
C 2 118 PRO 118 144 144 PRO PRO BBB . n 
C 2 119 ILE 119 145 145 ILE ILE BBB . n 
C 2 120 GLN 120 146 146 GLN GLN BBB . n 
C 2 121 GLY 121 147 147 GLY GLY BBB . n 
C 2 122 SER 122 148 148 SER SER BBB . n 
C 2 123 ASN 123 149 149 ASN ASN BBB . n 
C 2 124 PHE 124 150 150 PHE PHE BBB . n 
C 2 125 HIS 125 151 151 HIS HIS BBB . n 
C 2 126 PHE 126 152 152 PHE PHE BBB . n 
C 2 127 PHE 127 153 153 PHE PHE BBB . n 
C 2 128 ALA 128 154 154 ALA ALA BBB . n 
C 2 129 VAL 129 155 155 VAL VAL BBB . n 
C 2 130 GLY 130 156 156 GLY GLY BBB . n 
C 2 131 GLY 131 157 157 GLY GLY BBB . n 
C 2 132 ASP 132 158 158 ASP ASP BBB . n 
C 2 133 PRO 133 159 159 PRO PRO BBB . n 
C 2 134 LEU 134 160 160 LEU LEU BBB . n 
C 2 135 GLU 135 161 161 GLU GLU BBB . n 
C 2 136 MET 136 162 162 MET MET BBB . n 
C 2 137 GLN 137 163 163 GLN GLN BBB . n 
C 2 138 GLY 138 164 164 GLY GLY BBB . n 
C 2 139 VAL 139 165 165 VAL VAL BBB . n 
C 2 140 LEU 140 166 166 LEU LEU BBB . n 
C 2 141 MET 141 167 167 MET MET BBB . n 
C 2 142 ASN 142 168 168 ASN ASN BBB . n 
C 2 143 TYR 143 169 169 TYR TYR BBB . n 
C 2 144 ARG 144 170 170 ARG ARG BBB . n 
C 2 145 THR 145 171 171 THR THR BBB . n 
C 2 146 LYS 146 172 172 LYS LYS BBB . n 
C 2 147 TYR 147 173 173 TYR TYR BBB . n 
C 2 148 PRO 148 174 174 PRO PRO BBB . n 
C 2 149 ASP 149 175 175 ASP ASP BBB . n 
C 2 150 GLY 150 176 176 GLY GLY BBB . n 
C 2 151 THR 151 177 177 THR THR BBB . n 
C 2 152 ILE 152 178 178 ILE ILE BBB . n 
C 2 153 THR 153 179 179 THR THR BBB . n 
C 2 154 PRO 154 180 180 PRO PRO BBB . n 
C 2 155 LYS 155 181 181 LYS LYS BBB . n 
C 2 156 ASN 156 182 182 ASN ASN BBB . n 
C 2 157 PRO 157 183 183 PRO PRO BBB . n 
C 2 158 THR 158 184 184 THR THR BBB . n 
C 2 159 ALA 159 185 185 ALA ALA BBB . n 
C 2 160 GLN 160 186 186 GLN GLN BBB . n 
C 2 161 SER 161 187 187 SER SER BBB . n 
C 2 162 GLN 162 188 188 GLN GLN BBB . n 
C 2 163 VAL 163 189 189 VAL VAL BBB . n 
C 2 164 MET 164 190 190 MET MET BBB . n 
C 2 165 ASN 165 191 191 ASN ASN BBB . n 
C 2 166 THR 166 192 192 THR THR BBB . n 
C 2 167 ASP 167 193 193 ASP ASP BBB . n 
C 2 168 HIS 168 194 194 HIS HIS BBB . n 
C 2 169 LYS 169 195 195 LYS LYS BBB . n 
C 2 170 ALA 170 196 196 ALA ALA BBB . n 
C 2 171 TYR 171 197 197 TYR TYR BBB . n 
C 2 172 LEU 172 198 198 LEU LEU BBB . n 
C 2 173 ASP 173 199 199 ASP ASP BBB . n 
C 2 174 LYS 174 200 200 LYS LYS BBB . n 
C 2 175 ASN 175 201 201 ASN ASN BBB . n 
C 2 176 ASN 176 202 202 ASN ASN BBB . n 
C 2 177 ALA 177 203 203 ALA ALA BBB . n 
C 2 178 TYR 178 204 204 TYR TYR BBB . n 
C 2 179 PRO 179 205 205 PRO PRO BBB . n 
C 2 180 VAL 180 206 206 VAL VAL BBB . n 
C 2 181 GLU 181 207 207 GLU GLU BBB . n 
C 2 182 CYS 182 208 208 CYS CYS BBB . n 
C 2 183 TRP 183 209 209 TRP TRP BBB . n 
C 2 184 VAL 184 210 210 VAL VAL BBB . n 
C 2 185 PRO 185 211 211 PRO PRO BBB . n 
C 2 186 ASP 186 212 212 ASP ASP BBB . n 
C 2 187 PRO 187 213 213 PRO PRO BBB . n 
C 2 188 SER 188 214 214 SER SER BBB . n 
C 2 189 ARG 189 215 215 ARG ARG BBB . n 
C 2 190 ASN 190 216 216 ASN ASN BBB . n 
C 2 191 GLU 191 217 217 GLU GLU BBB . n 
C 2 192 ASN 192 218 218 ASN ASN BBB . n 
C 2 193 THR 193 219 219 THR THR BBB . n 
C 2 194 ARG 194 220 220 ARG ARG BBB . n 
C 2 195 TYR 195 221 221 TYR TYR BBB . n 
C 2 196 PHE 196 222 222 PHE PHE BBB . n 
C 2 197 GLY 197 223 223 GLY GLY BBB . n 
C 2 198 THR 198 224 224 THR THR BBB . n 
C 2 199 PHE 199 225 225 PHE PHE BBB . n 
C 2 200 THR 200 226 226 THR THR BBB . n 
C 2 201 GLY 201 227 227 GLY GLY BBB . n 
C 2 202 GLY 202 228 228 GLY GLY BBB . n 
C 2 203 GLU 203 229 229 GLU GLU BBB . n 
C 2 204 ASN 204 230 230 ASN ASN BBB . n 
C 2 205 VAL 205 231 231 VAL VAL BBB . n 
C 2 206 PRO 206 232 232 PRO PRO BBB . n 
C 2 207 PRO 207 233 233 PRO PRO BBB . n 
C 2 208 VAL 208 234 234 VAL VAL BBB . n 
C 2 209 LEU 209 235 235 LEU LEU BBB . n 
C 2 210 HIS 210 236 236 HIS HIS BBB . n 
C 2 211 VAL 211 237 237 VAL VAL BBB . n 
C 2 212 THR 212 238 238 THR THR BBB . n 
C 2 213 ASN 213 239 239 ASN ASN BBB . n 
C 2 214 THR 214 240 240 THR THR BBB . n 
C 2 215 ALA 215 241 241 ALA ALA BBB . n 
C 2 216 THR 216 242 242 THR THR BBB . n 
C 2 217 THR 217 243 243 THR THR BBB . n 
C 2 218 VAL 218 244 244 VAL VAL BBB . n 
C 2 219 LEU 219 245 245 LEU LEU BBB . n 
C 2 220 LEU 220 246 246 LEU LEU BBB . n 
C 2 221 ASP 221 247 247 ASP ASP BBB . n 
C 2 222 GLU 222 248 248 GLU GLU BBB . n 
C 2 223 GLN 223 249 249 GLN GLN BBB . n 
C 2 224 GLY 224 250 250 GLY GLY BBB . n 
C 2 225 VAL 225 251 251 VAL VAL BBB . n 
C 2 226 GLY 226 252 252 GLY GLY BBB . n 
C 2 227 PRO 227 253 253 PRO PRO BBB . n 
C 2 228 LEU 228 254 254 LEU LEU BBB . n 
C 2 229 CYS 229 255 255 CYS CYS BBB . n 
C 2 230 LYS 230 256 256 LYS LYS BBB . n 
C 2 231 ALA 231 257 257 ALA ALA BBB . n 
C 2 232 ASP 232 258 258 ASP ASP BBB . n 
C 2 233 SER 233 259 259 SER SER BBB . n 
C 2 234 LEU 234 260 260 LEU LEU BBB . n 
C 2 235 TYR 235 261 261 TYR TYR BBB . n 
C 2 236 VAL 236 262 262 VAL VAL BBB . n 
C 2 237 SER 237 263 263 SER SER BBB . n 
C 2 238 ALA 238 264 264 ALA ALA BBB . n 
C 2 239 ALA 239 265 265 ALA ALA BBB . n 
C 2 240 ASP 240 266 266 ASP ASP BBB . n 
C 2 241 ILE 241 267 267 ILE ILE BBB . n 
C 2 242 CYS 242 268 268 CYS CYS BBB . n 
C 2 243 GLY 243 269 269 GLY GLY BBB . n 
C 2 244 LEU 244 270 270 LEU LEU BBB . n 
C 2 245 PHE 245 271 271 PHE PHE BBB . n 
C 2 246 THR 246 272 272 THR THR BBB . n 
C 2 247 ASN 247 273 273 ASN ASN BBB . n 
C 2 248 SER 248 274 274 SER SER BBB . n 
C 2 249 SER 249 275 275 SER SER BBB . n 
C 2 250 GLY 250 276 276 GLY GLY BBB . n 
C 2 251 THR 251 277 277 THR THR BBB . n 
C 2 252 GLN 252 278 278 GLN GLN BBB . n 
C 2 253 GLN 253 279 279 GLN GLN BBB . n 
C 2 254 TRP 254 280 280 TRP TRP BBB . n 
C 2 255 ARG 255 281 281 ARG ARG BBB . n 
C 2 256 GLY 256 282 282 GLY GLY BBB . n 
C 2 257 LEU 257 283 283 LEU LEU BBB . n 
C 2 258 ALA 258 284 284 ALA ALA BBB . n 
C 2 259 ARG 259 285 285 ARG ARG BBB . n 
C 2 260 TYR 260 286 286 TYR TYR BBB . n 
C 2 261 PHE 261 287 287 PHE PHE BBB . n 
C 2 262 LYS 262 288 288 LYS LYS BBB . n 
C 2 263 ILE 263 289 289 ILE ILE BBB . n 
C 2 264 ARG 264 290 290 ARG ARG BBB . n 
C 2 265 LEU 265 291 291 LEU LEU BBB . n 
C 2 266 ARG 266 292 292 ARG ARG BBB . n 
C 2 267 LYS 267 293 293 LYS LYS BBB . n 
C 2 268 ARG 268 294 294 ARG ARG BBB . n 
C 2 269 SER 269 295 295 SER SER BBB . n 
C 2 270 VAL 270 296 296 VAL VAL BBB . n 
C 2 271 LYS 271 297 297 LYS LYS BBB . n 
C 2 272 ASN 272 298 298 ASN ASN BBB . n 
C 2 273 PRO 273 299 ?   ?   ?   BBB . n 
C 2 274 TYR 274 300 ?   ?   ?   BBB . n 
C 2 275 PRO 275 301 ?   ?   ?   BBB . n 
D 2 1   GLY 1   27  ?   ?   ?   CCC . n 
D 2 2   SER 2   28  ?   ?   ?   CCC . n 
D 2 3   HIS 3   29  ?   ?   ?   CCC . n 
D 2 4   MET 4   30  ?   ?   ?   CCC . n 
D 2 5   GLY 5   31  ?   ?   ?   CCC . n 
D 2 6   GLY 6   32  ?   ?   ?   CCC . n 
D 2 7   VAL 7   33  ?   ?   ?   CCC . n 
D 2 8   GLU 8   34  34  GLU GLU CCC . n 
D 2 9   VAL 9   35  35  VAL VAL CCC . n 
D 2 10  LEU 10  36  36  LEU LEU CCC . n 
D 2 11  GLU 11  37  37  GLU GLU CCC . n 
D 2 12  VAL 12  38  38  VAL VAL CCC . n 
D 2 13  LYS 13  39  39  LYS LYS CCC . n 
D 2 14  THR 14  40  ?   ?   ?   CCC . n 
D 2 15  GLY 15  41  ?   ?   ?   CCC . n 
D 2 16  VAL 16  42  ?   ?   ?   CCC . n 
D 2 17  ASP 17  43  ?   ?   ?   CCC . n 
D 2 18  ALA 18  44  44  ALA ALA CCC . n 
D 2 19  ILE 19  45  45  ILE ILE CCC . n 
D 2 20  THR 20  46  46  THR THR CCC . n 
D 2 21  GLU 21  47  47  GLU GLU CCC . n 
D 2 22  VAL 22  48  48  VAL VAL CCC . n 
D 2 23  GLU 23  49  49  GLU GLU CCC . n 
D 2 24  CYS 24  50  50  CYS CYS CCC . n 
D 2 25  PHE 25  51  51  PHE PHE CCC . n 
D 2 26  LEU 26  52  52  LEU LEU CCC . n 
D 2 27  ASN 27  53  53  ASN ASN CCC . n 
D 2 28  PRO 28  54  54  PRO PRO CCC . n 
D 2 29  GLU 29  55  55  GLU GLU CCC . n 
D 2 30  MET 30  56  56  MET MET CCC . n 
D 2 31  GLY 31  57  57  GLY GLY CCC . n 
D 2 32  ASP 32  58  58  ASP ASP CCC . n 
D 2 33  PRO 33  59  59  PRO PRO CCC . n 
D 2 34  ASP 34  60  60  ASP ASP CCC . n 
D 2 35  GLU 35  61  61  GLU GLU CCC . n 
D 2 36  ASN 36  62  62  ASN ASN CCC . n 
D 2 37  LEU 37  63  63  LEU LEU CCC . n 
D 2 38  ARG 38  64  64  ARG ARG CCC . n 
D 2 39  GLY 39  65  65  GLY GLY CCC . n 
D 2 40  PHE 40  66  66  PHE PHE CCC . n 
D 2 41  SER 41  67  67  SER SER CCC . n 
D 2 42  LEU 42  68  68  LEU LEU CCC . n 
D 2 43  LYS 43  69  69  LYS LYS CCC . n 
D 2 44  LEU 44  70  70  LEU LEU CCC . n 
D 2 45  SER 45  71  71  SER SER CCC . n 
D 2 46  ALA 46  72  72  ALA ALA CCC . n 
D 2 47  GLU 47  73  73  GLU GLU CCC . n 
D 2 48  ASN 48  74  74  ASN ASN CCC . n 
D 2 49  ASP 49  75  75  ASP ASP CCC . n 
D 2 50  PHE 50  76  76  PHE PHE CCC . n 
D 2 51  SER 51  77  77  SER SER CCC . n 
D 2 52  SER 52  78  78  SER SER CCC . n 
D 2 53  ASP 53  79  79  ASP ASP CCC . n 
D 2 54  SER 54  80  80  SER SER CCC . n 
D 2 55  PRO 55  81  81  PRO PRO CCC . n 
D 2 56  GLU 56  82  82  GLU GLU CCC . n 
D 2 57  ARG 57  83  83  ARG ARG CCC . n 
D 2 58  LYS 58  84  84  LYS LYS CCC . n 
D 2 59  MET 59  85  85  MET MET CCC . n 
D 2 60  LEU 60  86  86  LEU LEU CCC . n 
D 2 61  PRO 61  87  87  PRO PRO CCC . n 
D 2 62  CYS 62  88  88  CYS CYS CCC . n 
D 2 63  TYR 63  89  89  TYR TYR CCC . n 
D 2 64  SER 64  90  90  SER SER CCC . n 
D 2 65  THR 65  91  91  THR THR CCC . n 
D 2 66  ALA 66  92  92  ALA ALA CCC . n 
D 2 67  ARG 67  93  93  ARG ARG CCC . n 
D 2 68  ILE 68  94  94  ILE ILE CCC . n 
D 2 69  PRO 69  95  95  PRO PRO CCC . n 
D 2 70  LEU 70  96  96  LEU LEU CCC . n 
D 2 71  PRO 71  97  97  PRO PRO CCC . n 
D 2 72  ASN 72  98  98  ASN ASN CCC . n 
D 2 73  LEU 73  99  99  LEU LEU CCC . n 
D 2 74  ASN 74  100 ?   ?   ?   CCC . n 
D 2 75  GLU 75  101 ?   ?   ?   CCC . n 
D 2 76  ASP 76  102 ?   ?   ?   CCC . n 
D 2 77  LEU 77  103 ?   ?   ?   CCC . n 
D 2 78  THR 78  104 ?   ?   ?   CCC . n 
D 2 79  CYS 79  105 ?   ?   ?   CCC . n 
D 2 80  GLY 80  106 ?   ?   ?   CCC . n 
D 2 81  ASN 81  107 ?   ?   ?   CCC . n 
D 2 82  LEU 82  108 108 LEU LEU CCC . n 
D 2 83  LEU 83  109 109 LEU LEU CCC . n 
D 2 84  MET 84  110 110 MET MET CCC . n 
D 2 85  TRP 85  111 111 TRP TRP CCC . n 
D 2 86  GLU 86  112 112 GLU GLU CCC . n 
D 2 87  ALA 87  113 113 ALA ALA CCC . n 
D 2 88  VAL 88  114 114 VAL VAL CCC . n 
D 2 89  THR 89  115 115 THR THR CCC . n 
D 2 90  VAL 90  116 116 VAL VAL CCC . n 
D 2 91  GLN 91  117 117 GLN GLN CCC . n 
D 2 92  THR 92  118 118 THR THR CCC . n 
D 2 93  GLU 93  119 119 GLU GLU CCC . n 
D 2 94  VAL 94  120 120 VAL VAL CCC . n 
D 2 95  ILE 95  121 121 ILE ILE CCC . n 
D 2 96  GLY 96  122 122 GLY GLY CCC . n 
D 2 97  ILE 97  123 123 ILE ILE CCC . n 
D 2 98  THR 98  124 124 THR THR CCC . n 
D 2 99  SER 99  125 125 SER SER CCC . n 
D 2 100 MET 100 126 126 MET MET CCC . n 
D 2 101 LEU 101 127 127 LEU LEU CCC . n 
D 2 102 ASN 102 128 128 ASN ASN CCC . n 
D 2 103 LEU 103 129 129 LEU LEU CCC . n 
D 2 104 HIS 104 130 130 HIS HIS CCC . n 
D 2 105 ALA 105 131 131 ALA ALA CCC . n 
D 2 106 GLY 106 132 132 GLY GLY CCC . n 
D 2 107 SER 107 133 133 SER SER CCC . n 
D 2 108 GLN 108 134 134 GLN GLN CCC . n 
D 2 109 LYS 109 135 135 LYS LYS CCC . n 
D 2 110 VAL 110 136 136 VAL VAL CCC . n 
D 2 111 HIS 111 137 137 HIS HIS CCC . n 
D 2 112 GLU 112 138 138 GLU GLU CCC . n 
D 2 113 HIS 113 139 139 HIS HIS CCC . n 
D 2 114 GLY 114 140 140 GLY GLY CCC . n 
D 2 115 GLY 115 141 141 GLY GLY CCC . n 
D 2 116 GLY 116 142 142 GLY GLY CCC . n 
D 2 117 LYS 117 143 143 LYS LYS CCC . n 
D 2 118 PRO 118 144 144 PRO PRO CCC . n 
D 2 119 ILE 119 145 145 ILE ILE CCC . n 
D 2 120 GLN 120 146 146 GLN GLN CCC . n 
D 2 121 GLY 121 147 147 GLY GLY CCC . n 
D 2 122 SER 122 148 148 SER SER CCC . n 
D 2 123 ASN 123 149 149 ASN ASN CCC . n 
D 2 124 PHE 124 150 150 PHE PHE CCC . n 
D 2 125 HIS 125 151 151 HIS HIS CCC . n 
D 2 126 PHE 126 152 152 PHE PHE CCC . n 
D 2 127 PHE 127 153 153 PHE PHE CCC . n 
D 2 128 ALA 128 154 154 ALA ALA CCC . n 
D 2 129 VAL 129 155 155 VAL VAL CCC . n 
D 2 130 GLY 130 156 156 GLY GLY CCC . n 
D 2 131 GLY 131 157 157 GLY GLY CCC . n 
D 2 132 ASP 132 158 158 ASP ASP CCC . n 
D 2 133 PRO 133 159 159 PRO PRO CCC . n 
D 2 134 LEU 134 160 160 LEU LEU CCC . n 
D 2 135 GLU 135 161 161 GLU GLU CCC . n 
D 2 136 MET 136 162 162 MET MET CCC . n 
D 2 137 GLN 137 163 163 GLN GLN CCC . n 
D 2 138 GLY 138 164 164 GLY GLY CCC . n 
D 2 139 VAL 139 165 165 VAL VAL CCC . n 
D 2 140 LEU 140 166 166 LEU LEU CCC . n 
D 2 141 MET 141 167 167 MET MET CCC . n 
D 2 142 ASN 142 168 168 ASN ASN CCC . n 
D 2 143 TYR 143 169 169 TYR TYR CCC . n 
D 2 144 ARG 144 170 170 ARG ARG CCC . n 
D 2 145 THR 145 171 171 THR THR CCC . n 
D 2 146 LYS 146 172 172 LYS LYS CCC . n 
D 2 147 TYR 147 173 173 TYR TYR CCC . n 
D 2 148 PRO 148 174 174 PRO PRO CCC . n 
D 2 149 ASP 149 175 175 ASP ASP CCC . n 
D 2 150 GLY 150 176 176 GLY GLY CCC . n 
D 2 151 THR 151 177 177 THR THR CCC . n 
D 2 152 ILE 152 178 178 ILE ILE CCC . n 
D 2 153 THR 153 179 179 THR THR CCC . n 
D 2 154 PRO 154 180 180 PRO PRO CCC . n 
D 2 155 LYS 155 181 181 LYS LYS CCC . n 
D 2 156 ASN 156 182 182 ASN ASN CCC . n 
D 2 157 PRO 157 183 183 PRO PRO CCC . n 
D 2 158 THR 158 184 184 THR THR CCC . n 
D 2 159 ALA 159 185 185 ALA ALA CCC . n 
D 2 160 GLN 160 186 186 GLN GLN CCC . n 
D 2 161 SER 161 187 187 SER SER CCC . n 
D 2 162 GLN 162 188 188 GLN GLN CCC . n 
D 2 163 VAL 163 189 189 VAL VAL CCC . n 
D 2 164 MET 164 190 190 MET MET CCC . n 
D 2 165 ASN 165 191 191 ASN ASN CCC . n 
D 2 166 THR 166 192 192 THR THR CCC . n 
D 2 167 ASP 167 193 193 ASP ASP CCC . n 
D 2 168 HIS 168 194 194 HIS HIS CCC . n 
D 2 169 LYS 169 195 195 LYS LYS CCC . n 
D 2 170 ALA 170 196 196 ALA ALA CCC . n 
D 2 171 TYR 171 197 197 TYR TYR CCC . n 
D 2 172 LEU 172 198 198 LEU LEU CCC . n 
D 2 173 ASP 173 199 199 ASP ASP CCC . n 
D 2 174 LYS 174 200 200 LYS LYS CCC . n 
D 2 175 ASN 175 201 201 ASN ASN CCC . n 
D 2 176 ASN 176 202 202 ASN ASN CCC . n 
D 2 177 ALA 177 203 203 ALA ALA CCC . n 
D 2 178 TYR 178 204 204 TYR TYR CCC . n 
D 2 179 PRO 179 205 205 PRO PRO CCC . n 
D 2 180 VAL 180 206 206 VAL VAL CCC . n 
D 2 181 GLU 181 207 207 GLU GLU CCC . n 
D 2 182 CYS 182 208 208 CYS CYS CCC . n 
D 2 183 TRP 183 209 209 TRP TRP CCC . n 
D 2 184 VAL 184 210 210 VAL VAL CCC . n 
D 2 185 PRO 185 211 211 PRO PRO CCC . n 
D 2 186 ASP 186 212 212 ASP ASP CCC . n 
D 2 187 PRO 187 213 213 PRO PRO CCC . n 
D 2 188 SER 188 214 214 SER SER CCC . n 
D 2 189 ARG 189 215 215 ARG ARG CCC . n 
D 2 190 ASN 190 216 216 ASN ASN CCC . n 
D 2 191 GLU 191 217 217 GLU GLU CCC . n 
D 2 192 ASN 192 218 218 ASN ASN CCC . n 
D 2 193 THR 193 219 219 THR THR CCC . n 
D 2 194 ARG 194 220 220 ARG ARG CCC . n 
D 2 195 TYR 195 221 221 TYR TYR CCC . n 
D 2 196 PHE 196 222 222 PHE PHE CCC . n 
D 2 197 GLY 197 223 223 GLY GLY CCC . n 
D 2 198 THR 198 224 224 THR THR CCC . n 
D 2 199 PHE 199 225 225 PHE PHE CCC . n 
D 2 200 THR 200 226 226 THR THR CCC . n 
D 2 201 GLY 201 227 227 GLY GLY CCC . n 
D 2 202 GLY 202 228 228 GLY GLY CCC . n 
D 2 203 GLU 203 229 229 GLU GLU CCC . n 
D 2 204 ASN 204 230 230 ASN ASN CCC . n 
D 2 205 VAL 205 231 231 VAL VAL CCC . n 
D 2 206 PRO 206 232 232 PRO PRO CCC . n 
D 2 207 PRO 207 233 233 PRO PRO CCC . n 
D 2 208 VAL 208 234 234 VAL VAL CCC . n 
D 2 209 LEU 209 235 235 LEU LEU CCC . n 
D 2 210 HIS 210 236 236 HIS HIS CCC . n 
D 2 211 VAL 211 237 237 VAL VAL CCC . n 
D 2 212 THR 212 238 238 THR THR CCC . n 
D 2 213 ASN 213 239 239 ASN ASN CCC . n 
D 2 214 THR 214 240 240 THR THR CCC . n 
D 2 215 ALA 215 241 241 ALA ALA CCC . n 
D 2 216 THR 216 242 242 THR THR CCC . n 
D 2 217 THR 217 243 243 THR THR CCC . n 
D 2 218 VAL 218 244 244 VAL VAL CCC . n 
D 2 219 LEU 219 245 245 LEU LEU CCC . n 
D 2 220 LEU 220 246 246 LEU LEU CCC . n 
D 2 221 ASP 221 247 247 ASP ASP CCC . n 
D 2 222 GLU 222 248 248 GLU GLU CCC . n 
D 2 223 GLN 223 249 249 GLN GLN CCC . n 
D 2 224 GLY 224 250 250 GLY GLY CCC . n 
D 2 225 VAL 225 251 251 VAL VAL CCC . n 
D 2 226 GLY 226 252 252 GLY GLY CCC . n 
D 2 227 PRO 227 253 253 PRO PRO CCC . n 
D 2 228 LEU 228 254 254 LEU LEU CCC . n 
D 2 229 CYS 229 255 255 CYS CYS CCC . n 
D 2 230 LYS 230 256 256 LYS LYS CCC . n 
D 2 231 ALA 231 257 257 ALA ALA CCC . n 
D 2 232 ASP 232 258 258 ASP ASP CCC . n 
D 2 233 SER 233 259 259 SER SER CCC . n 
D 2 234 LEU 234 260 260 LEU LEU CCC . n 
D 2 235 TYR 235 261 261 TYR TYR CCC . n 
D 2 236 VAL 236 262 262 VAL VAL CCC . n 
D 2 237 SER 237 263 263 SER SER CCC . n 
D 2 238 ALA 238 264 264 ALA ALA CCC . n 
D 2 239 ALA 239 265 265 ALA ALA CCC . n 
D 2 240 ASP 240 266 266 ASP ASP CCC . n 
D 2 241 ILE 241 267 267 ILE ILE CCC . n 
D 2 242 CYS 242 268 268 CYS CYS CCC . n 
D 2 243 GLY 243 269 269 GLY GLY CCC . n 
D 2 244 LEU 244 270 270 LEU LEU CCC . n 
D 2 245 PHE 245 271 271 PHE PHE CCC . n 
D 2 246 THR 246 272 272 THR THR CCC . n 
D 2 247 ASN 247 273 273 ASN ASN CCC . n 
D 2 248 SER 248 274 274 SER SER CCC . n 
D 2 249 SER 249 275 275 SER SER CCC . n 
D 2 250 GLY 250 276 276 GLY GLY CCC . n 
D 2 251 THR 251 277 277 THR THR CCC . n 
D 2 252 GLN 252 278 278 GLN GLN CCC . n 
D 2 253 GLN 253 279 279 GLN GLN CCC . n 
D 2 254 TRP 254 280 280 TRP TRP CCC . n 
D 2 255 ARG 255 281 281 ARG ARG CCC . n 
D 2 256 GLY 256 282 282 GLY GLY CCC . n 
D 2 257 LEU 257 283 283 LEU LEU CCC . n 
D 2 258 ALA 258 284 284 ALA ALA CCC . n 
D 2 259 ARG 259 285 285 ARG ARG CCC . n 
D 2 260 TYR 260 286 286 TYR TYR CCC . n 
D 2 261 PHE 261 287 287 PHE PHE CCC . n 
D 2 262 LYS 262 288 288 LYS LYS CCC . n 
D 2 263 ILE 263 289 289 ILE ILE CCC . n 
D 2 264 ARG 264 290 290 ARG ARG CCC . n 
D 2 265 LEU 265 291 291 LEU LEU CCC . n 
D 2 266 ARG 266 292 292 ARG ARG CCC . n 
D 2 267 LYS 267 293 293 LYS LYS CCC . n 
D 2 268 ARG 268 294 294 ARG ARG CCC . n 
D 2 269 SER 269 295 295 SER SER CCC . n 
D 2 270 VAL 270 296 296 VAL VAL CCC . n 
D 2 271 LYS 271 297 297 LYS LYS CCC . n 
D 2 272 ASN 272 298 298 ASN ASN CCC . n 
D 2 273 PRO 273 299 ?   ?   ?   CCC . n 
D 2 274 TYR 274 300 ?   ?   ?   CCC . n 
D 2 275 PRO 275 301 ?   ?   ?   CCC . n 
E 2 1   GLY 1   27  ?   ?   ?   DDD . n 
E 2 2   SER 2   28  ?   ?   ?   DDD . n 
E 2 3   HIS 3   29  ?   ?   ?   DDD . n 
E 2 4   MET 4   30  ?   ?   ?   DDD . n 
E 2 5   GLY 5   31  ?   ?   ?   DDD . n 
E 2 6   GLY 6   32  ?   ?   ?   DDD . n 
E 2 7   VAL 7   33  ?   ?   ?   DDD . n 
E 2 8   GLU 8   34  ?   ?   ?   DDD . n 
E 2 9   VAL 9   35  ?   ?   ?   DDD . n 
E 2 10  LEU 10  36  ?   ?   ?   DDD . n 
E 2 11  GLU 11  37  ?   ?   ?   DDD . n 
E 2 12  VAL 12  38  ?   ?   ?   DDD . n 
E 2 13  LYS 13  39  ?   ?   ?   DDD . n 
E 2 14  THR 14  40  ?   ?   ?   DDD . n 
E 2 15  GLY 15  41  ?   ?   ?   DDD . n 
E 2 16  VAL 16  42  ?   ?   ?   DDD . n 
E 2 17  ASP 17  43  ?   ?   ?   DDD . n 
E 2 18  ALA 18  44  44  ALA ALA DDD . n 
E 2 19  ILE 19  45  45  ILE ILE DDD . n 
E 2 20  THR 20  46  46  THR THR DDD . n 
E 2 21  GLU 21  47  47  GLU GLU DDD . n 
E 2 22  VAL 22  48  48  VAL VAL DDD . n 
E 2 23  GLU 23  49  49  GLU GLU DDD . n 
E 2 24  CYS 24  50  50  CYS CYS DDD . n 
E 2 25  PHE 25  51  51  PHE PHE DDD . n 
E 2 26  LEU 26  52  52  LEU LEU DDD . n 
E 2 27  ASN 27  53  53  ASN ASN DDD . n 
E 2 28  PRO 28  54  54  PRO PRO DDD . n 
E 2 29  GLU 29  55  55  GLU GLU DDD . n 
E 2 30  MET 30  56  56  MET MET DDD . n 
E 2 31  GLY 31  57  57  GLY GLY DDD . n 
E 2 32  ASP 32  58  58  ASP ASP DDD . n 
E 2 33  PRO 33  59  59  PRO PRO DDD . n 
E 2 34  ASP 34  60  60  ASP ASP DDD . n 
E 2 35  GLU 35  61  61  GLU GLU DDD . n 
E 2 36  ASN 36  62  62  ASN ASN DDD . n 
E 2 37  LEU 37  63  63  LEU LEU DDD . n 
E 2 38  ARG 38  64  64  ARG ARG DDD . n 
E 2 39  GLY 39  65  65  GLY GLY DDD . n 
E 2 40  PHE 40  66  66  PHE PHE DDD . n 
E 2 41  SER 41  67  67  SER SER DDD . n 
E 2 42  LEU 42  68  68  LEU LEU DDD . n 
E 2 43  LYS 43  69  69  LYS LYS DDD . n 
E 2 44  LEU 44  70  70  LEU LEU DDD . n 
E 2 45  SER 45  71  71  SER SER DDD . n 
E 2 46  ALA 46  72  72  ALA ALA DDD . n 
E 2 47  GLU 47  73  73  GLU GLU DDD . n 
E 2 48  ASN 48  74  74  ASN ASN DDD . n 
E 2 49  ASP 49  75  75  ASP ASP DDD . n 
E 2 50  PHE 50  76  76  PHE PHE DDD . n 
E 2 51  SER 51  77  77  SER SER DDD . n 
E 2 52  SER 52  78  78  SER SER DDD . n 
E 2 53  ASP 53  79  79  ASP ASP DDD . n 
E 2 54  SER 54  80  80  SER SER DDD . n 
E 2 55  PRO 55  81  81  PRO PRO DDD . n 
E 2 56  GLU 56  82  82  GLU GLU DDD . n 
E 2 57  ARG 57  83  83  ARG ARG DDD . n 
E 2 58  LYS 58  84  84  LYS LYS DDD . n 
E 2 59  MET 59  85  85  MET MET DDD . n 
E 2 60  LEU 60  86  86  LEU LEU DDD . n 
E 2 61  PRO 61  87  87  PRO PRO DDD . n 
E 2 62  CYS 62  88  88  CYS CYS DDD . n 
E 2 63  TYR 63  89  89  TYR TYR DDD . n 
E 2 64  SER 64  90  90  SER SER DDD . n 
E 2 65  THR 65  91  91  THR THR DDD . n 
E 2 66  ALA 66  92  92  ALA ALA DDD . n 
E 2 67  ARG 67  93  93  ARG ARG DDD . n 
E 2 68  ILE 68  94  94  ILE ILE DDD . n 
E 2 69  PRO 69  95  95  PRO PRO DDD . n 
E 2 70  LEU 70  96  96  LEU LEU DDD . n 
E 2 71  PRO 71  97  97  PRO PRO DDD . n 
E 2 72  ASN 72  98  98  ASN ASN DDD . n 
E 2 73  LEU 73  99  99  LEU LEU DDD . n 
E 2 74  ASN 74  100 100 ASN ASN DDD . n 
E 2 75  GLU 75  101 ?   ?   ?   DDD . n 
E 2 76  ASP 76  102 ?   ?   ?   DDD . n 
E 2 77  LEU 77  103 ?   ?   ?   DDD . n 
E 2 78  THR 78  104 ?   ?   ?   DDD . n 
E 2 79  CYS 79  105 ?   ?   ?   DDD . n 
E 2 80  GLY 80  106 ?   ?   ?   DDD . n 
E 2 81  ASN 81  107 107 ASN ASN DDD . n 
E 2 82  LEU 82  108 108 LEU LEU DDD . n 
E 2 83  LEU 83  109 109 LEU LEU DDD . n 
E 2 84  MET 84  110 110 MET MET DDD . n 
E 2 85  TRP 85  111 111 TRP TRP DDD . n 
E 2 86  GLU 86  112 112 GLU GLU DDD . n 
E 2 87  ALA 87  113 113 ALA ALA DDD . n 
E 2 88  VAL 88  114 114 VAL VAL DDD . n 
E 2 89  THR 89  115 115 THR THR DDD . n 
E 2 90  VAL 90  116 116 VAL VAL DDD . n 
E 2 91  GLN 91  117 117 GLN GLN DDD . n 
E 2 92  THR 92  118 118 THR THR DDD . n 
E 2 93  GLU 93  119 119 GLU GLU DDD . n 
E 2 94  VAL 94  120 120 VAL VAL DDD . n 
E 2 95  ILE 95  121 121 ILE ILE DDD . n 
E 2 96  GLY 96  122 122 GLY GLY DDD . n 
E 2 97  ILE 97  123 123 ILE ILE DDD . n 
E 2 98  THR 98  124 124 THR THR DDD . n 
E 2 99  SER 99  125 125 SER SER DDD . n 
E 2 100 MET 100 126 126 MET MET DDD . n 
E 2 101 LEU 101 127 127 LEU LEU DDD . n 
E 2 102 ASN 102 128 128 ASN ASN DDD . n 
E 2 103 LEU 103 129 129 LEU LEU DDD . n 
E 2 104 HIS 104 130 130 HIS HIS DDD . n 
E 2 105 ALA 105 131 131 ALA ALA DDD . n 
E 2 106 GLY 106 132 132 GLY GLY DDD . n 
E 2 107 SER 107 133 133 SER SER DDD . n 
E 2 108 GLN 108 134 134 GLN GLN DDD . n 
E 2 109 LYS 109 135 135 LYS LYS DDD . n 
E 2 110 VAL 110 136 136 VAL VAL DDD . n 
E 2 111 HIS 111 137 137 HIS HIS DDD . n 
E 2 112 GLU 112 138 138 GLU GLU DDD . n 
E 2 113 HIS 113 139 139 HIS HIS DDD . n 
E 2 114 GLY 114 140 140 GLY GLY DDD . n 
E 2 115 GLY 115 141 141 GLY GLY DDD . n 
E 2 116 GLY 116 142 142 GLY GLY DDD . n 
E 2 117 LYS 117 143 143 LYS LYS DDD . n 
E 2 118 PRO 118 144 144 PRO PRO DDD . n 
E 2 119 ILE 119 145 145 ILE ILE DDD . n 
E 2 120 GLN 120 146 146 GLN GLN DDD . n 
E 2 121 GLY 121 147 147 GLY GLY DDD . n 
E 2 122 SER 122 148 148 SER SER DDD . n 
E 2 123 ASN 123 149 149 ASN ASN DDD . n 
E 2 124 PHE 124 150 150 PHE PHE DDD . n 
E 2 125 HIS 125 151 151 HIS HIS DDD . n 
E 2 126 PHE 126 152 152 PHE PHE DDD . n 
E 2 127 PHE 127 153 153 PHE PHE DDD . n 
E 2 128 ALA 128 154 154 ALA ALA DDD . n 
E 2 129 VAL 129 155 155 VAL VAL DDD . n 
E 2 130 GLY 130 156 156 GLY GLY DDD . n 
E 2 131 GLY 131 157 157 GLY GLY DDD . n 
E 2 132 ASP 132 158 158 ASP ASP DDD . n 
E 2 133 PRO 133 159 159 PRO PRO DDD . n 
E 2 134 LEU 134 160 160 LEU LEU DDD . n 
E 2 135 GLU 135 161 161 GLU GLU DDD . n 
E 2 136 MET 136 162 162 MET MET DDD . n 
E 2 137 GLN 137 163 163 GLN GLN DDD . n 
E 2 138 GLY 138 164 164 GLY GLY DDD . n 
E 2 139 VAL 139 165 165 VAL VAL DDD . n 
E 2 140 LEU 140 166 166 LEU LEU DDD . n 
E 2 141 MET 141 167 167 MET MET DDD . n 
E 2 142 ASN 142 168 168 ASN ASN DDD . n 
E 2 143 TYR 143 169 169 TYR TYR DDD . n 
E 2 144 ARG 144 170 170 ARG ARG DDD . n 
E 2 145 THR 145 171 171 THR THR DDD . n 
E 2 146 LYS 146 172 172 LYS LYS DDD . n 
E 2 147 TYR 147 173 173 TYR TYR DDD . n 
E 2 148 PRO 148 174 174 PRO PRO DDD . n 
E 2 149 ASP 149 175 175 ASP ASP DDD . n 
E 2 150 GLY 150 176 176 GLY GLY DDD . n 
E 2 151 THR 151 177 177 THR THR DDD . n 
E 2 152 ILE 152 178 178 ILE ILE DDD . n 
E 2 153 THR 153 179 179 THR THR DDD . n 
E 2 154 PRO 154 180 180 PRO PRO DDD . n 
E 2 155 LYS 155 181 181 LYS LYS DDD . n 
E 2 156 ASN 156 182 182 ASN ASN DDD . n 
E 2 157 PRO 157 183 183 PRO PRO DDD . n 
E 2 158 THR 158 184 184 THR THR DDD . n 
E 2 159 ALA 159 185 185 ALA ALA DDD . n 
E 2 160 GLN 160 186 186 GLN GLN DDD . n 
E 2 161 SER 161 187 187 SER SER DDD . n 
E 2 162 GLN 162 188 188 GLN GLN DDD . n 
E 2 163 VAL 163 189 189 VAL VAL DDD . n 
E 2 164 MET 164 190 190 MET MET DDD . n 
E 2 165 ASN 165 191 191 ASN ASN DDD . n 
E 2 166 THR 166 192 192 THR THR DDD . n 
E 2 167 ASP 167 193 193 ASP ASP DDD . n 
E 2 168 HIS 168 194 194 HIS HIS DDD . n 
E 2 169 LYS 169 195 195 LYS LYS DDD . n 
E 2 170 ALA 170 196 196 ALA ALA DDD . n 
E 2 171 TYR 171 197 197 TYR TYR DDD . n 
E 2 172 LEU 172 198 198 LEU LEU DDD . n 
E 2 173 ASP 173 199 199 ASP ASP DDD . n 
E 2 174 LYS 174 200 200 LYS LYS DDD . n 
E 2 175 ASN 175 201 201 ASN ASN DDD . n 
E 2 176 ASN 176 202 202 ASN ASN DDD . n 
E 2 177 ALA 177 203 203 ALA ALA DDD . n 
E 2 178 TYR 178 204 204 TYR TYR DDD . n 
E 2 179 PRO 179 205 205 PRO PRO DDD . n 
E 2 180 VAL 180 206 206 VAL VAL DDD . n 
E 2 181 GLU 181 207 207 GLU GLU DDD . n 
E 2 182 CYS 182 208 208 CYS CYS DDD . n 
E 2 183 TRP 183 209 209 TRP TRP DDD . n 
E 2 184 VAL 184 210 210 VAL VAL DDD . n 
E 2 185 PRO 185 211 211 PRO PRO DDD . n 
E 2 186 ASP 186 212 212 ASP ASP DDD . n 
E 2 187 PRO 187 213 213 PRO PRO DDD . n 
E 2 188 SER 188 214 214 SER SER DDD . n 
E 2 189 ARG 189 215 215 ARG ARG DDD . n 
E 2 190 ASN 190 216 216 ASN ASN DDD . n 
E 2 191 GLU 191 217 217 GLU GLU DDD . n 
E 2 192 ASN 192 218 218 ASN ASN DDD . n 
E 2 193 THR 193 219 219 THR THR DDD . n 
E 2 194 ARG 194 220 220 ARG ARG DDD . n 
E 2 195 TYR 195 221 221 TYR TYR DDD . n 
E 2 196 PHE 196 222 222 PHE PHE DDD . n 
E 2 197 GLY 197 223 223 GLY GLY DDD . n 
E 2 198 THR 198 224 224 THR THR DDD . n 
E 2 199 PHE 199 225 225 PHE PHE DDD . n 
E 2 200 THR 200 226 226 THR THR DDD . n 
E 2 201 GLY 201 227 227 GLY GLY DDD . n 
E 2 202 GLY 202 228 228 GLY GLY DDD . n 
E 2 203 GLU 203 229 229 GLU GLU DDD . n 
E 2 204 ASN 204 230 230 ASN ASN DDD . n 
E 2 205 VAL 205 231 231 VAL VAL DDD . n 
E 2 206 PRO 206 232 232 PRO PRO DDD . n 
E 2 207 PRO 207 233 233 PRO PRO DDD . n 
E 2 208 VAL 208 234 234 VAL VAL DDD . n 
E 2 209 LEU 209 235 235 LEU LEU DDD . n 
E 2 210 HIS 210 236 236 HIS HIS DDD . n 
E 2 211 VAL 211 237 237 VAL VAL DDD . n 
E 2 212 THR 212 238 238 THR THR DDD . n 
E 2 213 ASN 213 239 239 ASN ASN DDD . n 
E 2 214 THR 214 240 240 THR THR DDD . n 
E 2 215 ALA 215 241 241 ALA ALA DDD . n 
E 2 216 THR 216 242 242 THR THR DDD . n 
E 2 217 THR 217 243 243 THR THR DDD . n 
E 2 218 VAL 218 244 244 VAL VAL DDD . n 
E 2 219 LEU 219 245 245 LEU LEU DDD . n 
E 2 220 LEU 220 246 246 LEU LEU DDD . n 
E 2 221 ASP 221 247 247 ASP ASP DDD . n 
E 2 222 GLU 222 248 248 GLU GLU DDD . n 
E 2 223 GLN 223 249 249 GLN GLN DDD . n 
E 2 224 GLY 224 250 250 GLY GLY DDD . n 
E 2 225 VAL 225 251 251 VAL VAL DDD . n 
E 2 226 GLY 226 252 252 GLY GLY DDD . n 
E 2 227 PRO 227 253 253 PRO PRO DDD . n 
E 2 228 LEU 228 254 254 LEU LEU DDD . n 
E 2 229 CYS 229 255 255 CYS CYS DDD . n 
E 2 230 LYS 230 256 256 LYS LYS DDD . n 
E 2 231 ALA 231 257 257 ALA ALA DDD . n 
E 2 232 ASP 232 258 258 ASP ASP DDD . n 
E 2 233 SER 233 259 259 SER SER DDD . n 
E 2 234 LEU 234 260 260 LEU LEU DDD . n 
E 2 235 TYR 235 261 261 TYR TYR DDD . n 
E 2 236 VAL 236 262 262 VAL VAL DDD . n 
E 2 237 SER 237 263 263 SER SER DDD . n 
E 2 238 ALA 238 264 264 ALA ALA DDD . n 
E 2 239 ALA 239 265 265 ALA ALA DDD . n 
E 2 240 ASP 240 266 266 ASP ASP DDD . n 
E 2 241 ILE 241 267 267 ILE ILE DDD . n 
E 2 242 CYS 242 268 268 CYS CYS DDD . n 
E 2 243 GLY 243 269 269 GLY GLY DDD . n 
E 2 244 LEU 244 270 270 LEU LEU DDD . n 
E 2 245 PHE 245 271 271 PHE PHE DDD . n 
E 2 246 THR 246 272 272 THR THR DDD . n 
E 2 247 ASN 247 273 273 ASN ASN DDD . n 
E 2 248 SER 248 274 274 SER SER DDD . n 
E 2 249 SER 249 275 275 SER SER DDD . n 
E 2 250 GLY 250 276 276 GLY GLY DDD . n 
E 2 251 THR 251 277 277 THR THR DDD . n 
E 2 252 GLN 252 278 278 GLN GLN DDD . n 
E 2 253 GLN 253 279 279 GLN GLN DDD . n 
E 2 254 TRP 254 280 280 TRP TRP DDD . n 
E 2 255 ARG 255 281 281 ARG ARG DDD . n 
E 2 256 GLY 256 282 282 GLY GLY DDD . n 
E 2 257 LEU 257 283 283 LEU LEU DDD . n 
E 2 258 ALA 258 284 284 ALA ALA DDD . n 
E 2 259 ARG 259 285 285 ARG ARG DDD . n 
E 2 260 TYR 260 286 286 TYR TYR DDD . n 
E 2 261 PHE 261 287 287 PHE PHE DDD . n 
E 2 262 LYS 262 288 288 LYS LYS DDD . n 
E 2 263 ILE 263 289 289 ILE ILE DDD . n 
E 2 264 ARG 264 290 290 ARG ARG DDD . n 
E 2 265 LEU 265 291 291 LEU LEU DDD . n 
E 2 266 ARG 266 292 292 ARG ARG DDD . n 
E 2 267 LYS 267 293 293 LYS LYS DDD . n 
E 2 268 ARG 268 294 294 ARG ARG DDD . n 
E 2 269 SER 269 295 295 SER SER DDD . n 
E 2 270 VAL 270 296 296 VAL VAL DDD . n 
E 2 271 LYS 271 297 297 LYS LYS DDD . n 
E 2 272 ASN 272 298 ?   ?   ?   DDD . n 
E 2 273 PRO 273 299 ?   ?   ?   DDD . n 
E 2 274 TYR 274 300 ?   ?   ?   DDD . n 
E 2 275 PRO 275 301 ?   ?   ?   DDD . n 
F 2 1   GLY 1   27  ?   ?   ?   EEE . n 
F 2 2   SER 2   28  ?   ?   ?   EEE . n 
F 2 3   HIS 3   29  ?   ?   ?   EEE . n 
F 2 4   MET 4   30  ?   ?   ?   EEE . n 
F 2 5   GLY 5   31  ?   ?   ?   EEE . n 
F 2 6   GLY 6   32  ?   ?   ?   EEE . n 
F 2 7   VAL 7   33  33  VAL ALA EEE . n 
F 2 8   GLU 8   34  34  GLU GLU EEE . n 
F 2 9   VAL 9   35  35  VAL VAL EEE . n 
F 2 10  LEU 10  36  36  LEU LEU EEE . n 
F 2 11  GLU 11  37  37  GLU GLU EEE . n 
F 2 12  VAL 12  38  38  VAL VAL EEE . n 
F 2 13  LYS 13  39  39  LYS LYS EEE . n 
F 2 14  THR 14  40  40  THR THR EEE . n 
F 2 15  GLY 15  41  41  GLY GLY EEE . n 
F 2 16  VAL 16  42  42  VAL VAL EEE . n 
F 2 17  ASP 17  43  43  ASP ASP EEE . n 
F 2 18  ALA 18  44  44  ALA ALA EEE . n 
F 2 19  ILE 19  45  45  ILE ILE EEE . n 
F 2 20  THR 20  46  46  THR THR EEE . n 
F 2 21  GLU 21  47  47  GLU GLU EEE . n 
F 2 22  VAL 22  48  48  VAL VAL EEE . n 
F 2 23  GLU 23  49  49  GLU GLU EEE . n 
F 2 24  CYS 24  50  50  CYS CYS EEE . n 
F 2 25  PHE 25  51  51  PHE PHE EEE . n 
F 2 26  LEU 26  52  52  LEU LEU EEE . n 
F 2 27  ASN 27  53  53  ASN ASN EEE . n 
F 2 28  PRO 28  54  54  PRO PRO EEE . n 
F 2 29  GLU 29  55  55  GLU GLU EEE . n 
F 2 30  MET 30  56  56  MET MET EEE . n 
F 2 31  GLY 31  57  57  GLY GLY EEE . n 
F 2 32  ASP 32  58  58  ASP ASP EEE . n 
F 2 33  PRO 33  59  59  PRO PRO EEE . n 
F 2 34  ASP 34  60  60  ASP ASP EEE . n 
F 2 35  GLU 35  61  61  GLU GLU EEE . n 
F 2 36  ASN 36  62  62  ASN ASN EEE . n 
F 2 37  LEU 37  63  63  LEU LEU EEE . n 
F 2 38  ARG 38  64  64  ARG ARG EEE . n 
F 2 39  GLY 39  65  65  GLY GLY EEE . n 
F 2 40  PHE 40  66  66  PHE PHE EEE . n 
F 2 41  SER 41  67  67  SER SER EEE . n 
F 2 42  LEU 42  68  68  LEU LEU EEE . n 
F 2 43  LYS 43  69  69  LYS LYS EEE . n 
F 2 44  LEU 44  70  70  LEU LEU EEE . n 
F 2 45  SER 45  71  71  SER SER EEE . n 
F 2 46  ALA 46  72  72  ALA ALA EEE . n 
F 2 47  GLU 47  73  73  GLU GLU EEE . n 
F 2 48  ASN 48  74  74  ASN ASN EEE . n 
F 2 49  ASP 49  75  75  ASP ASP EEE . n 
F 2 50  PHE 50  76  76  PHE PHE EEE . n 
F 2 51  SER 51  77  77  SER SER EEE . n 
F 2 52  SER 52  78  78  SER SER EEE . n 
F 2 53  ASP 53  79  79  ASP ASP EEE . n 
F 2 54  SER 54  80  80  SER SER EEE . n 
F 2 55  PRO 55  81  81  PRO PRO EEE . n 
F 2 56  GLU 56  82  82  GLU GLU EEE . n 
F 2 57  ARG 57  83  83  ARG ARG EEE . n 
F 2 58  LYS 58  84  84  LYS LYS EEE . n 
F 2 59  MET 59  85  85  MET MET EEE . n 
F 2 60  LEU 60  86  86  LEU LEU EEE . n 
F 2 61  PRO 61  87  87  PRO PRO EEE . n 
F 2 62  CYS 62  88  88  CYS CYS EEE . n 
F 2 63  TYR 63  89  89  TYR TYR EEE . n 
F 2 64  SER 64  90  90  SER SER EEE . n 
F 2 65  THR 65  91  91  THR THR EEE . n 
F 2 66  ALA 66  92  92  ALA ALA EEE . n 
F 2 67  ARG 67  93  93  ARG ARG EEE . n 
F 2 68  ILE 68  94  94  ILE ILE EEE . n 
F 2 69  PRO 69  95  95  PRO PRO EEE . n 
F 2 70  LEU 70  96  96  LEU LEU EEE . n 
F 2 71  PRO 71  97  97  PRO PRO EEE . n 
F 2 72  ASN 72  98  98  ASN ASN EEE . n 
F 2 73  LEU 73  99  99  LEU LEU EEE . n 
F 2 74  ASN 74  100 100 ASN ASN EEE . n 
F 2 75  GLU 75  101 101 GLU GLU EEE . n 
F 2 76  ASP 76  102 102 ASP ASP EEE . n 
F 2 77  LEU 77  103 103 LEU LEU EEE . n 
F 2 78  THR 78  104 104 THR THR EEE . n 
F 2 79  CYS 79  105 105 CYS CYS EEE . n 
F 2 80  GLY 80  106 106 GLY GLY EEE . n 
F 2 81  ASN 81  107 107 ASN ASN EEE . n 
F 2 82  LEU 82  108 108 LEU LEU EEE . n 
F 2 83  LEU 83  109 109 LEU LEU EEE . n 
F 2 84  MET 84  110 110 MET MET EEE . n 
F 2 85  TRP 85  111 111 TRP TRP EEE . n 
F 2 86  GLU 86  112 112 GLU GLU EEE . n 
F 2 87  ALA 87  113 113 ALA ALA EEE . n 
F 2 88  VAL 88  114 114 VAL VAL EEE . n 
F 2 89  THR 89  115 115 THR THR EEE . n 
F 2 90  VAL 90  116 116 VAL VAL EEE . n 
F 2 91  GLN 91  117 117 GLN GLN EEE . n 
F 2 92  THR 92  118 118 THR THR EEE . n 
F 2 93  GLU 93  119 119 GLU GLU EEE . n 
F 2 94  VAL 94  120 120 VAL VAL EEE . n 
F 2 95  ILE 95  121 121 ILE ILE EEE . n 
F 2 96  GLY 96  122 122 GLY GLY EEE . n 
F 2 97  ILE 97  123 123 ILE ILE EEE . n 
F 2 98  THR 98  124 124 THR THR EEE . n 
F 2 99  SER 99  125 125 SER SER EEE . n 
F 2 100 MET 100 126 126 MET MET EEE . n 
F 2 101 LEU 101 127 127 LEU LEU EEE . n 
F 2 102 ASN 102 128 128 ASN ASN EEE . n 
F 2 103 LEU 103 129 129 LEU LEU EEE . n 
F 2 104 HIS 104 130 130 HIS HIS EEE . n 
F 2 105 ALA 105 131 131 ALA ALA EEE . n 
F 2 106 GLY 106 132 132 GLY GLY EEE . n 
F 2 107 SER 107 133 133 SER SER EEE . n 
F 2 108 GLN 108 134 134 GLN GLN EEE . n 
F 2 109 LYS 109 135 135 LYS LYS EEE . n 
F 2 110 VAL 110 136 136 VAL VAL EEE . n 
F 2 111 HIS 111 137 137 HIS HIS EEE . n 
F 2 112 GLU 112 138 138 GLU GLU EEE . n 
F 2 113 HIS 113 139 139 HIS HIS EEE . n 
F 2 114 GLY 114 140 140 GLY GLY EEE . n 
F 2 115 GLY 115 141 141 GLY GLY EEE . n 
F 2 116 GLY 116 142 142 GLY GLY EEE . n 
F 2 117 LYS 117 143 143 LYS LYS EEE . n 
F 2 118 PRO 118 144 144 PRO PRO EEE . n 
F 2 119 ILE 119 145 145 ILE ILE EEE . n 
F 2 120 GLN 120 146 146 GLN GLN EEE . n 
F 2 121 GLY 121 147 147 GLY GLY EEE . n 
F 2 122 SER 122 148 148 SER SER EEE . n 
F 2 123 ASN 123 149 149 ASN ASN EEE . n 
F 2 124 PHE 124 150 150 PHE PHE EEE . n 
F 2 125 HIS 125 151 151 HIS HIS EEE . n 
F 2 126 PHE 126 152 152 PHE PHE EEE . n 
F 2 127 PHE 127 153 153 PHE PHE EEE . n 
F 2 128 ALA 128 154 154 ALA ALA EEE . n 
F 2 129 VAL 129 155 155 VAL VAL EEE . n 
F 2 130 GLY 130 156 156 GLY GLY EEE . n 
F 2 131 GLY 131 157 157 GLY GLY EEE . n 
F 2 132 ASP 132 158 158 ASP ASP EEE . n 
F 2 133 PRO 133 159 159 PRO PRO EEE . n 
F 2 134 LEU 134 160 160 LEU LEU EEE . n 
F 2 135 GLU 135 161 161 GLU GLU EEE . n 
F 2 136 MET 136 162 162 MET MET EEE . n 
F 2 137 GLN 137 163 163 GLN GLN EEE . n 
F 2 138 GLY 138 164 164 GLY GLY EEE . n 
F 2 139 VAL 139 165 165 VAL VAL EEE . n 
F 2 140 LEU 140 166 166 LEU LEU EEE . n 
F 2 141 MET 141 167 167 MET MET EEE . n 
F 2 142 ASN 142 168 168 ASN ASN EEE . n 
F 2 143 TYR 143 169 169 TYR TYR EEE . n 
F 2 144 ARG 144 170 170 ARG ARG EEE . n 
F 2 145 THR 145 171 171 THR THR EEE . n 
F 2 146 LYS 146 172 172 LYS LYS EEE . n 
F 2 147 TYR 147 173 173 TYR TYR EEE . n 
F 2 148 PRO 148 174 174 PRO PRO EEE . n 
F 2 149 ASP 149 175 175 ASP ASP EEE . n 
F 2 150 GLY 150 176 176 GLY GLY EEE . n 
F 2 151 THR 151 177 177 THR THR EEE . n 
F 2 152 ILE 152 178 178 ILE ILE EEE . n 
F 2 153 THR 153 179 179 THR THR EEE . n 
F 2 154 PRO 154 180 180 PRO PRO EEE . n 
F 2 155 LYS 155 181 181 LYS LYS EEE . n 
F 2 156 ASN 156 182 182 ASN ASN EEE . n 
F 2 157 PRO 157 183 183 PRO PRO EEE . n 
F 2 158 THR 158 184 184 THR THR EEE . n 
F 2 159 ALA 159 185 185 ALA ALA EEE . n 
F 2 160 GLN 160 186 186 GLN GLN EEE . n 
F 2 161 SER 161 187 187 SER SER EEE . n 
F 2 162 GLN 162 188 188 GLN GLN EEE . n 
F 2 163 VAL 163 189 189 VAL VAL EEE . n 
F 2 164 MET 164 190 190 MET MET EEE . n 
F 2 165 ASN 165 191 191 ASN ASN EEE . n 
F 2 166 THR 166 192 192 THR THR EEE . n 
F 2 167 ASP 167 193 193 ASP ASP EEE . n 
F 2 168 HIS 168 194 194 HIS HIS EEE . n 
F 2 169 LYS 169 195 195 LYS LYS EEE . n 
F 2 170 ALA 170 196 196 ALA ALA EEE . n 
F 2 171 TYR 171 197 197 TYR TYR EEE . n 
F 2 172 LEU 172 198 198 LEU LEU EEE . n 
F 2 173 ASP 173 199 199 ASP ASP EEE . n 
F 2 174 LYS 174 200 200 LYS LYS EEE . n 
F 2 175 ASN 175 201 201 ASN ASN EEE . n 
F 2 176 ASN 176 202 202 ASN ASN EEE . n 
F 2 177 ALA 177 203 203 ALA ALA EEE . n 
F 2 178 TYR 178 204 204 TYR TYR EEE . n 
F 2 179 PRO 179 205 205 PRO PRO EEE . n 
F 2 180 VAL 180 206 206 VAL VAL EEE . n 
F 2 181 GLU 181 207 207 GLU GLU EEE . n 
F 2 182 CYS 182 208 208 CYS CYS EEE . n 
F 2 183 TRP 183 209 209 TRP TRP EEE . n 
F 2 184 VAL 184 210 210 VAL VAL EEE . n 
F 2 185 PRO 185 211 211 PRO PRO EEE . n 
F 2 186 ASP 186 212 212 ASP ASP EEE . n 
F 2 187 PRO 187 213 213 PRO PRO EEE . n 
F 2 188 SER 188 214 214 SER SER EEE . n 
F 2 189 ARG 189 215 215 ARG ARG EEE . n 
F 2 190 ASN 190 216 216 ASN ASN EEE . n 
F 2 191 GLU 191 217 217 GLU GLU EEE . n 
F 2 192 ASN 192 218 218 ASN ASN EEE . n 
F 2 193 THR 193 219 219 THR THR EEE . n 
F 2 194 ARG 194 220 220 ARG ARG EEE . n 
F 2 195 TYR 195 221 221 TYR TYR EEE . n 
F 2 196 PHE 196 222 222 PHE PHE EEE . n 
F 2 197 GLY 197 223 223 GLY GLY EEE . n 
F 2 198 THR 198 224 224 THR THR EEE . n 
F 2 199 PHE 199 225 225 PHE PHE EEE . n 
F 2 200 THR 200 226 226 THR THR EEE . n 
F 2 201 GLY 201 227 227 GLY GLY EEE . n 
F 2 202 GLY 202 228 228 GLY GLY EEE . n 
F 2 203 GLU 203 229 229 GLU GLU EEE . n 
F 2 204 ASN 204 230 230 ASN ASN EEE . n 
F 2 205 VAL 205 231 231 VAL VAL EEE . n 
F 2 206 PRO 206 232 232 PRO PRO EEE . n 
F 2 207 PRO 207 233 233 PRO PRO EEE . n 
F 2 208 VAL 208 234 234 VAL VAL EEE . n 
F 2 209 LEU 209 235 235 LEU LEU EEE . n 
F 2 210 HIS 210 236 236 HIS HIS EEE . n 
F 2 211 VAL 211 237 237 VAL VAL EEE . n 
F 2 212 THR 212 238 238 THR THR EEE . n 
F 2 213 ASN 213 239 239 ASN ASN EEE . n 
F 2 214 THR 214 240 240 THR THR EEE . n 
F 2 215 ALA 215 241 241 ALA ALA EEE . n 
F 2 216 THR 216 242 242 THR THR EEE . n 
F 2 217 THR 217 243 243 THR THR EEE . n 
F 2 218 VAL 218 244 244 VAL VAL EEE . n 
F 2 219 LEU 219 245 245 LEU LEU EEE . n 
F 2 220 LEU 220 246 246 LEU LEU EEE . n 
F 2 221 ASP 221 247 247 ASP ASP EEE . n 
F 2 222 GLU 222 248 248 GLU GLU EEE . n 
F 2 223 GLN 223 249 249 GLN GLN EEE . n 
F 2 224 GLY 224 250 250 GLY GLY EEE . n 
F 2 225 VAL 225 251 251 VAL VAL EEE . n 
F 2 226 GLY 226 252 252 GLY GLY EEE . n 
F 2 227 PRO 227 253 253 PRO PRO EEE . n 
F 2 228 LEU 228 254 254 LEU LEU EEE . n 
F 2 229 CYS 229 255 255 CYS CYS EEE . n 
F 2 230 LYS 230 256 256 LYS LYS EEE . n 
F 2 231 ALA 231 257 257 ALA ALA EEE . n 
F 2 232 ASP 232 258 258 ASP ASP EEE . n 
F 2 233 SER 233 259 259 SER SER EEE . n 
F 2 234 LEU 234 260 260 LEU LEU EEE . n 
F 2 235 TYR 235 261 261 TYR TYR EEE . n 
F 2 236 VAL 236 262 262 VAL VAL EEE . n 
F 2 237 SER 237 263 263 SER SER EEE . n 
F 2 238 ALA 238 264 264 ALA ALA EEE . n 
F 2 239 ALA 239 265 265 ALA ALA EEE . n 
F 2 240 ASP 240 266 266 ASP ASP EEE . n 
F 2 241 ILE 241 267 267 ILE ILE EEE . n 
F 2 242 CYS 242 268 268 CYS CYS EEE . n 
F 2 243 GLY 243 269 269 GLY GLY EEE . n 
F 2 244 LEU 244 270 270 LEU LEU EEE . n 
F 2 245 PHE 245 271 271 PHE PHE EEE . n 
F 2 246 THR 246 272 272 THR THR EEE . n 
F 2 247 ASN 247 273 273 ASN ASN EEE . n 
F 2 248 SER 248 274 274 SER SER EEE . n 
F 2 249 SER 249 275 275 SER SER EEE . n 
F 2 250 GLY 250 276 276 GLY GLY EEE . n 
F 2 251 THR 251 277 277 THR THR EEE . n 
F 2 252 GLN 252 278 278 GLN GLN EEE . n 
F 2 253 GLN 253 279 279 GLN GLN EEE . n 
F 2 254 TRP 254 280 280 TRP TRP EEE . n 
F 2 255 ARG 255 281 281 ARG ARG EEE . n 
F 2 256 GLY 256 282 282 GLY GLY EEE . n 
F 2 257 LEU 257 283 283 LEU LEU EEE . n 
F 2 258 ALA 258 284 284 ALA ALA EEE . n 
F 2 259 ARG 259 285 285 ARG ARG EEE . n 
F 2 260 TYR 260 286 286 TYR TYR EEE . n 
F 2 261 PHE 261 287 287 PHE PHE EEE . n 
F 2 262 LYS 262 288 288 LYS LYS EEE . n 
F 2 263 ILE 263 289 289 ILE ILE EEE . n 
F 2 264 ARG 264 290 290 ARG ARG EEE . n 
F 2 265 LEU 265 291 291 LEU LEU EEE . n 
F 2 266 ARG 266 292 292 ARG ARG EEE . n 
F 2 267 LYS 267 293 293 LYS LYS EEE . n 
F 2 268 ARG 268 294 294 ARG ARG EEE . n 
F 2 269 SER 269 295 295 SER SER EEE . n 
F 2 270 VAL 270 296 296 VAL VAL EEE . n 
F 2 271 LYS 271 297 297 LYS LYS EEE . n 
F 2 272 ASN 272 298 298 ASN ASN EEE . n 
F 2 273 PRO 273 299 299 PRO PRO EEE . n 
F 2 274 TYR 274 300 300 TYR TYR EEE . n 
F 2 275 PRO 275 301 ?   ?   ?   EEE . n 
G 2 1   GLY 1   27  ?   ?   ?   MMM . n 
G 2 2   SER 2   28  ?   ?   ?   MMM . n 
G 2 3   HIS 3   29  ?   ?   ?   MMM . n 
G 2 4   MET 4   30  ?   ?   ?   MMM . n 
G 2 5   GLY 5   31  ?   ?   ?   MMM . n 
G 2 6   GLY 6   32  ?   ?   ?   MMM . n 
G 2 7   VAL 7   33  33  VAL ALA MMM . n 
G 2 8   GLU 8   34  34  GLU GLU MMM . n 
G 2 9   VAL 9   35  35  VAL VAL MMM . n 
G 2 10  LEU 10  36  36  LEU LEU MMM . n 
G 2 11  GLU 11  37  37  GLU GLU MMM . n 
G 2 12  VAL 12  38  ?   ?   ?   MMM . n 
G 2 13  LYS 13  39  ?   ?   ?   MMM . n 
G 2 14  THR 14  40  ?   ?   ?   MMM . n 
G 2 15  GLY 15  41  ?   ?   ?   MMM . n 
G 2 16  VAL 16  42  ?   ?   ?   MMM . n 
G 2 17  ASP 17  43  ?   ?   ?   MMM . n 
G 2 18  ALA 18  44  44  ALA ALA MMM . n 
G 2 19  ILE 19  45  45  ILE ILE MMM . n 
G 2 20  THR 20  46  46  THR THR MMM . n 
G 2 21  GLU 21  47  47  GLU GLU MMM . n 
G 2 22  VAL 22  48  48  VAL VAL MMM . n 
G 2 23  GLU 23  49  49  GLU GLU MMM . n 
G 2 24  CYS 24  50  50  CYS CYS MMM . n 
G 2 25  PHE 25  51  51  PHE PHE MMM . n 
G 2 26  LEU 26  52  52  LEU LEU MMM . n 
G 2 27  ASN 27  53  53  ASN ASN MMM . n 
G 2 28  PRO 28  54  54  PRO PRO MMM . n 
G 2 29  GLU 29  55  55  GLU GLU MMM . n 
G 2 30  MET 30  56  56  MET MET MMM . n 
G 2 31  GLY 31  57  57  GLY GLY MMM . n 
G 2 32  ASP 32  58  58  ASP ASP MMM . n 
G 2 33  PRO 33  59  59  PRO PRO MMM . n 
G 2 34  ASP 34  60  60  ASP ASP MMM . n 
G 2 35  GLU 35  61  61  GLU GLU MMM . n 
G 2 36  ASN 36  62  62  ASN ASN MMM . n 
G 2 37  LEU 37  63  63  LEU LEU MMM . n 
G 2 38  ARG 38  64  64  ARG ARG MMM . n 
G 2 39  GLY 39  65  65  GLY GLY MMM . n 
G 2 40  PHE 40  66  66  PHE PHE MMM . n 
G 2 41  SER 41  67  67  SER SER MMM . n 
G 2 42  LEU 42  68  68  LEU LEU MMM . n 
G 2 43  LYS 43  69  69  LYS LYS MMM . n 
G 2 44  LEU 44  70  70  LEU LEU MMM . n 
G 2 45  SER 45  71  71  SER SER MMM . n 
G 2 46  ALA 46  72  72  ALA ALA MMM . n 
G 2 47  GLU 47  73  73  GLU GLU MMM . n 
G 2 48  ASN 48  74  74  ASN ASN MMM . n 
G 2 49  ASP 49  75  75  ASP ASP MMM . n 
G 2 50  PHE 50  76  76  PHE PHE MMM . n 
G 2 51  SER 51  77  77  SER SER MMM . n 
G 2 52  SER 52  78  78  SER SER MMM . n 
G 2 53  ASP 53  79  79  ASP ASP MMM . n 
G 2 54  SER 54  80  80  SER SER MMM . n 
G 2 55  PRO 55  81  81  PRO PRO MMM . n 
G 2 56  GLU 56  82  82  GLU GLU MMM . n 
G 2 57  ARG 57  83  83  ARG ARG MMM . n 
G 2 58  LYS 58  84  84  LYS LYS MMM . n 
G 2 59  MET 59  85  85  MET MET MMM . n 
G 2 60  LEU 60  86  86  LEU LEU MMM . n 
G 2 61  PRO 61  87  87  PRO PRO MMM . n 
G 2 62  CYS 62  88  88  CYS CYS MMM . n 
G 2 63  TYR 63  89  89  TYR TYR MMM . n 
G 2 64  SER 64  90  90  SER SER MMM . n 
G 2 65  THR 65  91  91  THR THR MMM . n 
G 2 66  ALA 66  92  92  ALA ALA MMM . n 
G 2 67  ARG 67  93  93  ARG ARG MMM . n 
G 2 68  ILE 68  94  94  ILE ILE MMM . n 
G 2 69  PRO 69  95  95  PRO PRO MMM . n 
G 2 70  LEU 70  96  96  LEU LEU MMM . n 
G 2 71  PRO 71  97  97  PRO PRO MMM . n 
G 2 72  ASN 72  98  98  ASN ASN MMM . n 
G 2 73  LEU 73  99  99  LEU LEU MMM . n 
G 2 74  ASN 74  100 ?   ?   ?   MMM . n 
G 2 75  GLU 75  101 ?   ?   ?   MMM . n 
G 2 76  ASP 76  102 ?   ?   ?   MMM . n 
G 2 77  LEU 77  103 ?   ?   ?   MMM . n 
G 2 78  THR 78  104 ?   ?   ?   MMM . n 
G 2 79  CYS 79  105 ?   ?   ?   MMM . n 
G 2 80  GLY 80  106 ?   ?   ?   MMM . n 
G 2 81  ASN 81  107 107 ASN ASN MMM . n 
G 2 82  LEU 82  108 108 LEU LEU MMM . n 
G 2 83  LEU 83  109 109 LEU LEU MMM . n 
G 2 84  MET 84  110 110 MET MET MMM . n 
G 2 85  TRP 85  111 111 TRP TRP MMM . n 
G 2 86  GLU 86  112 112 GLU GLU MMM . n 
G 2 87  ALA 87  113 113 ALA ALA MMM . n 
G 2 88  VAL 88  114 114 VAL VAL MMM . n 
G 2 89  THR 89  115 115 THR THR MMM . n 
G 2 90  VAL 90  116 116 VAL VAL MMM . n 
G 2 91  GLN 91  117 117 GLN GLN MMM . n 
G 2 92  THR 92  118 118 THR THR MMM . n 
G 2 93  GLU 93  119 119 GLU GLU MMM . n 
G 2 94  VAL 94  120 120 VAL VAL MMM . n 
G 2 95  ILE 95  121 121 ILE ILE MMM . n 
G 2 96  GLY 96  122 122 GLY GLY MMM . n 
G 2 97  ILE 97  123 123 ILE ILE MMM . n 
G 2 98  THR 98  124 124 THR THR MMM . n 
G 2 99  SER 99  125 125 SER SER MMM . n 
G 2 100 MET 100 126 126 MET MET MMM . n 
G 2 101 LEU 101 127 127 LEU LEU MMM . n 
G 2 102 ASN 102 128 128 ASN ASN MMM . n 
G 2 103 LEU 103 129 129 LEU LEU MMM . n 
G 2 104 HIS 104 130 130 HIS HIS MMM . n 
G 2 105 ALA 105 131 131 ALA ALA MMM . n 
G 2 106 GLY 106 132 132 GLY GLY MMM . n 
G 2 107 SER 107 133 133 SER SER MMM . n 
G 2 108 GLN 108 134 134 GLN GLN MMM . n 
G 2 109 LYS 109 135 135 LYS LYS MMM . n 
G 2 110 VAL 110 136 136 VAL VAL MMM . n 
G 2 111 HIS 111 137 137 HIS HIS MMM . n 
G 2 112 GLU 112 138 138 GLU GLU MMM . n 
G 2 113 HIS 113 139 139 HIS HIS MMM . n 
G 2 114 GLY 114 140 140 GLY GLY MMM . n 
G 2 115 GLY 115 141 141 GLY GLY MMM . n 
G 2 116 GLY 116 142 142 GLY GLY MMM . n 
G 2 117 LYS 117 143 143 LYS LYS MMM . n 
G 2 118 PRO 118 144 144 PRO PRO MMM . n 
G 2 119 ILE 119 145 145 ILE ILE MMM . n 
G 2 120 GLN 120 146 146 GLN GLN MMM . n 
G 2 121 GLY 121 147 147 GLY GLY MMM . n 
G 2 122 SER 122 148 148 SER SER MMM . n 
G 2 123 ASN 123 149 149 ASN ASN MMM . n 
G 2 124 PHE 124 150 150 PHE PHE MMM . n 
G 2 125 HIS 125 151 151 HIS HIS MMM . n 
G 2 126 PHE 126 152 152 PHE PHE MMM . n 
G 2 127 PHE 127 153 153 PHE PHE MMM . n 
G 2 128 ALA 128 154 154 ALA ALA MMM . n 
G 2 129 VAL 129 155 155 VAL VAL MMM . n 
G 2 130 GLY 130 156 156 GLY GLY MMM . n 
G 2 131 GLY 131 157 157 GLY GLY MMM . n 
G 2 132 ASP 132 158 158 ASP ASP MMM . n 
G 2 133 PRO 133 159 159 PRO PRO MMM . n 
G 2 134 LEU 134 160 160 LEU LEU MMM . n 
G 2 135 GLU 135 161 161 GLU GLU MMM . n 
G 2 136 MET 136 162 162 MET MET MMM . n 
G 2 137 GLN 137 163 163 GLN GLN MMM . n 
G 2 138 GLY 138 164 164 GLY GLY MMM . n 
G 2 139 VAL 139 165 165 VAL VAL MMM . n 
G 2 140 LEU 140 166 166 LEU LEU MMM . n 
G 2 141 MET 141 167 167 MET MET MMM . n 
G 2 142 ASN 142 168 168 ASN ASN MMM . n 
G 2 143 TYR 143 169 169 TYR TYR MMM . n 
G 2 144 ARG 144 170 170 ARG ARG MMM . n 
G 2 145 THR 145 171 171 THR THR MMM . n 
G 2 146 LYS 146 172 172 LYS LYS MMM . n 
G 2 147 TYR 147 173 173 TYR TYR MMM . n 
G 2 148 PRO 148 174 174 PRO PRO MMM . n 
G 2 149 ASP 149 175 175 ASP ASP MMM . n 
G 2 150 GLY 150 176 176 GLY GLY MMM . n 
G 2 151 THR 151 177 177 THR THR MMM . n 
G 2 152 ILE 152 178 178 ILE ILE MMM . n 
G 2 153 THR 153 179 179 THR THR MMM . n 
G 2 154 PRO 154 180 180 PRO PRO MMM . n 
G 2 155 LYS 155 181 181 LYS LYS MMM . n 
G 2 156 ASN 156 182 182 ASN ASN MMM . n 
G 2 157 PRO 157 183 183 PRO PRO MMM . n 
G 2 158 THR 158 184 184 THR THR MMM . n 
G 2 159 ALA 159 185 185 ALA ALA MMM . n 
G 2 160 GLN 160 186 186 GLN GLN MMM . n 
G 2 161 SER 161 187 187 SER SER MMM . n 
G 2 162 GLN 162 188 188 GLN GLN MMM . n 
G 2 163 VAL 163 189 189 VAL VAL MMM . n 
G 2 164 MET 164 190 190 MET MET MMM . n 
G 2 165 ASN 165 191 191 ASN ASN MMM . n 
G 2 166 THR 166 192 192 THR THR MMM . n 
G 2 167 ASP 167 193 193 ASP ASP MMM . n 
G 2 168 HIS 168 194 194 HIS HIS MMM . n 
G 2 169 LYS 169 195 195 LYS LYS MMM . n 
G 2 170 ALA 170 196 196 ALA ALA MMM . n 
G 2 171 TYR 171 197 197 TYR TYR MMM . n 
G 2 172 LEU 172 198 198 LEU LEU MMM . n 
G 2 173 ASP 173 199 199 ASP ASP MMM . n 
G 2 174 LYS 174 200 200 LYS LYS MMM . n 
G 2 175 ASN 175 201 201 ASN ASN MMM . n 
G 2 176 ASN 176 202 202 ASN ASN MMM . n 
G 2 177 ALA 177 203 203 ALA ALA MMM . n 
G 2 178 TYR 178 204 204 TYR TYR MMM . n 
G 2 179 PRO 179 205 205 PRO PRO MMM . n 
G 2 180 VAL 180 206 206 VAL VAL MMM . n 
G 2 181 GLU 181 207 207 GLU GLU MMM . n 
G 2 182 CYS 182 208 208 CYS CYS MMM . n 
G 2 183 TRP 183 209 209 TRP TRP MMM . n 
G 2 184 VAL 184 210 210 VAL VAL MMM . n 
G 2 185 PRO 185 211 211 PRO PRO MMM . n 
G 2 186 ASP 186 212 212 ASP ASP MMM . n 
G 2 187 PRO 187 213 213 PRO PRO MMM . n 
G 2 188 SER 188 214 214 SER SER MMM . n 
G 2 189 ARG 189 215 215 ARG ARG MMM . n 
G 2 190 ASN 190 216 216 ASN ASN MMM . n 
G 2 191 GLU 191 217 217 GLU GLU MMM . n 
G 2 192 ASN 192 218 218 ASN ASN MMM . n 
G 2 193 THR 193 219 219 THR THR MMM . n 
G 2 194 ARG 194 220 220 ARG ARG MMM . n 
G 2 195 TYR 195 221 221 TYR TYR MMM . n 
G 2 196 PHE 196 222 222 PHE PHE MMM . n 
G 2 197 GLY 197 223 223 GLY GLY MMM . n 
G 2 198 THR 198 224 224 THR THR MMM . n 
G 2 199 PHE 199 225 225 PHE PHE MMM . n 
G 2 200 THR 200 226 226 THR THR MMM . n 
G 2 201 GLY 201 227 227 GLY GLY MMM . n 
G 2 202 GLY 202 228 228 GLY GLY MMM . n 
G 2 203 GLU 203 229 229 GLU GLU MMM . n 
G 2 204 ASN 204 230 230 ASN ASN MMM . n 
G 2 205 VAL 205 231 231 VAL VAL MMM . n 
G 2 206 PRO 206 232 232 PRO PRO MMM . n 
G 2 207 PRO 207 233 233 PRO PRO MMM . n 
G 2 208 VAL 208 234 234 VAL VAL MMM . n 
G 2 209 LEU 209 235 235 LEU LEU MMM . n 
G 2 210 HIS 210 236 236 HIS HIS MMM . n 
G 2 211 VAL 211 237 237 VAL VAL MMM . n 
G 2 212 THR 212 238 238 THR THR MMM . n 
G 2 213 ASN 213 239 239 ASN ASN MMM . n 
G 2 214 THR 214 240 240 THR THR MMM . n 
G 2 215 ALA 215 241 241 ALA ALA MMM . n 
G 2 216 THR 216 242 242 THR THR MMM . n 
G 2 217 THR 217 243 243 THR THR MMM . n 
G 2 218 VAL 218 244 244 VAL VAL MMM . n 
G 2 219 LEU 219 245 245 LEU LEU MMM . n 
G 2 220 LEU 220 246 246 LEU LEU MMM . n 
G 2 221 ASP 221 247 247 ASP ASP MMM . n 
G 2 222 GLU 222 248 248 GLU GLU MMM . n 
G 2 223 GLN 223 249 249 GLN GLN MMM . n 
G 2 224 GLY 224 250 250 GLY GLY MMM . n 
G 2 225 VAL 225 251 251 VAL VAL MMM . n 
G 2 226 GLY 226 252 252 GLY GLY MMM . n 
G 2 227 PRO 227 253 253 PRO PRO MMM . n 
G 2 228 LEU 228 254 254 LEU LEU MMM . n 
G 2 229 CYS 229 255 255 CYS CYS MMM . n 
G 2 230 LYS 230 256 256 LYS LYS MMM . n 
G 2 231 ALA 231 257 257 ALA ALA MMM . n 
G 2 232 ASP 232 258 258 ASP ASP MMM . n 
G 2 233 SER 233 259 259 SER SER MMM . n 
G 2 234 LEU 234 260 260 LEU LEU MMM . n 
G 2 235 TYR 235 261 261 TYR TYR MMM . n 
G 2 236 VAL 236 262 262 VAL VAL MMM . n 
G 2 237 SER 237 263 263 SER SER MMM . n 
G 2 238 ALA 238 264 264 ALA ALA MMM . n 
G 2 239 ALA 239 265 265 ALA ALA MMM . n 
G 2 240 ASP 240 266 266 ASP ASP MMM . n 
G 2 241 ILE 241 267 267 ILE ILE MMM . n 
G 2 242 CYS 242 268 268 CYS CYS MMM . n 
G 2 243 GLY 243 269 269 GLY GLY MMM . n 
G 2 244 LEU 244 270 270 LEU LEU MMM . n 
G 2 245 PHE 245 271 271 PHE PHE MMM . n 
G 2 246 THR 246 272 272 THR THR MMM . n 
G 2 247 ASN 247 273 273 ASN ASN MMM . n 
G 2 248 SER 248 274 274 SER SER MMM . n 
G 2 249 SER 249 275 275 SER SER MMM . n 
G 2 250 GLY 250 276 276 GLY GLY MMM . n 
G 2 251 THR 251 277 277 THR THR MMM . n 
G 2 252 GLN 252 278 278 GLN GLN MMM . n 
G 2 253 GLN 253 279 279 GLN GLN MMM . n 
G 2 254 TRP 254 280 280 TRP TRP MMM . n 
G 2 255 ARG 255 281 281 ARG ARG MMM . n 
G 2 256 GLY 256 282 282 GLY GLY MMM . n 
G 2 257 LEU 257 283 283 LEU LEU MMM . n 
G 2 258 ALA 258 284 284 ALA ALA MMM . n 
G 2 259 ARG 259 285 285 ARG ARG MMM . n 
G 2 260 TYR 260 286 286 TYR TYR MMM . n 
G 2 261 PHE 261 287 287 PHE PHE MMM . n 
G 2 262 LYS 262 288 288 LYS LYS MMM . n 
G 2 263 ILE 263 289 289 ILE ILE MMM . n 
G 2 264 ARG 264 290 290 ARG ARG MMM . n 
G 2 265 LEU 265 291 291 LEU LEU MMM . n 
G 2 266 ARG 266 292 292 ARG ARG MMM . n 
G 2 267 LYS 267 293 293 LYS LYS MMM . n 
G 2 268 ARG 268 294 294 ARG ARG MMM . n 
G 2 269 SER 269 295 295 SER SER MMM . n 
G 2 270 VAL 270 296 296 VAL VAL MMM . n 
G 2 271 LYS 271 297 297 LYS LYS MMM . n 
G 2 272 ASN 272 298 ?   ?   ?   MMM . n 
G 2 273 PRO 273 299 ?   ?   ?   MMM . n 
G 2 274 TYR 274 300 ?   ?   ?   MMM . n 
G 2 275 PRO 275 301 ?   ?   ?   MMM . n 
H 2 1   GLY 1   27  ?   ?   ?   NNN . n 
H 2 2   SER 2   28  ?   ?   ?   NNN . n 
H 2 3   HIS 3   29  ?   ?   ?   NNN . n 
H 2 4   MET 4   30  ?   ?   ?   NNN . n 
H 2 5   GLY 5   31  ?   ?   ?   NNN . n 
H 2 6   GLY 6   32  ?   ?   ?   NNN . n 
H 2 7   VAL 7   33  ?   ?   ?   NNN . n 
H 2 8   GLU 8   34  34  GLU GLU NNN . n 
H 2 9   VAL 9   35  35  VAL VAL NNN . n 
H 2 10  LEU 10  36  36  LEU LEU NNN . n 
H 2 11  GLU 11  37  ?   ?   ?   NNN . n 
H 2 12  VAL 12  38  ?   ?   ?   NNN . n 
H 2 13  LYS 13  39  ?   ?   ?   NNN . n 
H 2 14  THR 14  40  ?   ?   ?   NNN . n 
H 2 15  GLY 15  41  ?   ?   ?   NNN . n 
H 2 16  VAL 16  42  ?   ?   ?   NNN . n 
H 2 17  ASP 17  43  ?   ?   ?   NNN . n 
H 2 18  ALA 18  44  44  ALA ALA NNN . n 
H 2 19  ILE 19  45  45  ILE ILE NNN . n 
H 2 20  THR 20  46  46  THR THR NNN . n 
H 2 21  GLU 21  47  47  GLU GLU NNN . n 
H 2 22  VAL 22  48  48  VAL VAL NNN . n 
H 2 23  GLU 23  49  49  GLU GLU NNN . n 
H 2 24  CYS 24  50  50  CYS CYS NNN . n 
H 2 25  PHE 25  51  51  PHE PHE NNN . n 
H 2 26  LEU 26  52  52  LEU LEU NNN . n 
H 2 27  ASN 27  53  53  ASN ASN NNN . n 
H 2 28  PRO 28  54  54  PRO PRO NNN . n 
H 2 29  GLU 29  55  55  GLU GLU NNN . n 
H 2 30  MET 30  56  56  MET MET NNN . n 
H 2 31  GLY 31  57  57  GLY GLY NNN . n 
H 2 32  ASP 32  58  58  ASP ASP NNN . n 
H 2 33  PRO 33  59  59  PRO PRO NNN . n 
H 2 34  ASP 34  60  60  ASP ASP NNN . n 
H 2 35  GLU 35  61  61  GLU GLU NNN . n 
H 2 36  ASN 36  62  62  ASN ASN NNN . n 
H 2 37  LEU 37  63  63  LEU LEU NNN . n 
H 2 38  ARG 38  64  64  ARG ARG NNN . n 
H 2 39  GLY 39  65  65  GLY GLY NNN . n 
H 2 40  PHE 40  66  66  PHE PHE NNN . n 
H 2 41  SER 41  67  67  SER SER NNN . n 
H 2 42  LEU 42  68  68  LEU LEU NNN . n 
H 2 43  LYS 43  69  69  LYS LYS NNN . n 
H 2 44  LEU 44  70  70  LEU LEU NNN . n 
H 2 45  SER 45  71  71  SER SER NNN . n 
H 2 46  ALA 46  72  72  ALA ALA NNN . n 
H 2 47  GLU 47  73  73  GLU GLU NNN . n 
H 2 48  ASN 48  74  74  ASN ASN NNN . n 
H 2 49  ASP 49  75  75  ASP ASP NNN . n 
H 2 50  PHE 50  76  76  PHE PHE NNN . n 
H 2 51  SER 51  77  77  SER SER NNN . n 
H 2 52  SER 52  78  78  SER SER NNN . n 
H 2 53  ASP 53  79  79  ASP ASP NNN . n 
H 2 54  SER 54  80  80  SER SER NNN . n 
H 2 55  PRO 55  81  81  PRO PRO NNN . n 
H 2 56  GLU 56  82  82  GLU GLU NNN . n 
H 2 57  ARG 57  83  83  ARG ARG NNN . n 
H 2 58  LYS 58  84  84  LYS LYS NNN . n 
H 2 59  MET 59  85  85  MET MET NNN . n 
H 2 60  LEU 60  86  86  LEU LEU NNN . n 
H 2 61  PRO 61  87  87  PRO PRO NNN . n 
H 2 62  CYS 62  88  88  CYS CYS NNN . n 
H 2 63  TYR 63  89  89  TYR TYR NNN . n 
H 2 64  SER 64  90  90  SER SER NNN . n 
H 2 65  THR 65  91  91  THR THR NNN . n 
H 2 66  ALA 66  92  92  ALA ALA NNN . n 
H 2 67  ARG 67  93  93  ARG ARG NNN . n 
H 2 68  ILE 68  94  94  ILE ILE NNN . n 
H 2 69  PRO 69  95  95  PRO PRO NNN . n 
H 2 70  LEU 70  96  96  LEU LEU NNN . n 
H 2 71  PRO 71  97  97  PRO PRO NNN . n 
H 2 72  ASN 72  98  98  ASN ASN NNN . n 
H 2 73  LEU 73  99  99  LEU LEU NNN . n 
H 2 74  ASN 74  100 100 ASN ASN NNN . n 
H 2 75  GLU 75  101 ?   ?   ?   NNN . n 
H 2 76  ASP 76  102 ?   ?   ?   NNN . n 
H 2 77  LEU 77  103 ?   ?   ?   NNN . n 
H 2 78  THR 78  104 ?   ?   ?   NNN . n 
H 2 79  CYS 79  105 ?   ?   ?   NNN . n 
H 2 80  GLY 80  106 ?   ?   ?   NNN . n 
H 2 81  ASN 81  107 107 ASN ASN NNN . n 
H 2 82  LEU 82  108 108 LEU LEU NNN . n 
H 2 83  LEU 83  109 109 LEU LEU NNN . n 
H 2 84  MET 84  110 110 MET MET NNN . n 
H 2 85  TRP 85  111 111 TRP TRP NNN . n 
H 2 86  GLU 86  112 112 GLU GLU NNN . n 
H 2 87  ALA 87  113 113 ALA ALA NNN . n 
H 2 88  VAL 88  114 114 VAL VAL NNN . n 
H 2 89  THR 89  115 115 THR THR NNN . n 
H 2 90  VAL 90  116 116 VAL VAL NNN . n 
H 2 91  GLN 91  117 117 GLN GLN NNN . n 
H 2 92  THR 92  118 118 THR THR NNN . n 
H 2 93  GLU 93  119 119 GLU GLU NNN . n 
H 2 94  VAL 94  120 120 VAL VAL NNN . n 
H 2 95  ILE 95  121 121 ILE ILE NNN . n 
H 2 96  GLY 96  122 122 GLY GLY NNN . n 
H 2 97  ILE 97  123 123 ILE ILE NNN . n 
H 2 98  THR 98  124 124 THR THR NNN . n 
H 2 99  SER 99  125 125 SER SER NNN . n 
H 2 100 MET 100 126 126 MET MET NNN . n 
H 2 101 LEU 101 127 127 LEU LEU NNN . n 
H 2 102 ASN 102 128 128 ASN ASN NNN . n 
H 2 103 LEU 103 129 129 LEU LEU NNN . n 
H 2 104 HIS 104 130 130 HIS HIS NNN . n 
H 2 105 ALA 105 131 131 ALA ALA NNN . n 
H 2 106 GLY 106 132 132 GLY GLY NNN . n 
H 2 107 SER 107 133 133 SER SER NNN . n 
H 2 108 GLN 108 134 134 GLN GLN NNN . n 
H 2 109 LYS 109 135 135 LYS LYS NNN . n 
H 2 110 VAL 110 136 136 VAL VAL NNN . n 
H 2 111 HIS 111 137 137 HIS HIS NNN . n 
H 2 112 GLU 112 138 138 GLU GLU NNN . n 
H 2 113 HIS 113 139 139 HIS HIS NNN . n 
H 2 114 GLY 114 140 140 GLY GLY NNN . n 
H 2 115 GLY 115 141 141 GLY GLY NNN . n 
H 2 116 GLY 116 142 142 GLY GLY NNN . n 
H 2 117 LYS 117 143 143 LYS LYS NNN . n 
H 2 118 PRO 118 144 144 PRO PRO NNN . n 
H 2 119 ILE 119 145 145 ILE ILE NNN . n 
H 2 120 GLN 120 146 146 GLN GLN NNN . n 
H 2 121 GLY 121 147 147 GLY GLY NNN . n 
H 2 122 SER 122 148 148 SER SER NNN . n 
H 2 123 ASN 123 149 149 ASN ASN NNN . n 
H 2 124 PHE 124 150 150 PHE PHE NNN . n 
H 2 125 HIS 125 151 151 HIS HIS NNN . n 
H 2 126 PHE 126 152 152 PHE PHE NNN . n 
H 2 127 PHE 127 153 153 PHE PHE NNN . n 
H 2 128 ALA 128 154 154 ALA ALA NNN . n 
H 2 129 VAL 129 155 155 VAL VAL NNN . n 
H 2 130 GLY 130 156 156 GLY GLY NNN . n 
H 2 131 GLY 131 157 157 GLY GLY NNN . n 
H 2 132 ASP 132 158 158 ASP ASP NNN . n 
H 2 133 PRO 133 159 159 PRO PRO NNN . n 
H 2 134 LEU 134 160 160 LEU LEU NNN . n 
H 2 135 GLU 135 161 161 GLU GLU NNN . n 
H 2 136 MET 136 162 162 MET MET NNN . n 
H 2 137 GLN 137 163 163 GLN GLN NNN . n 
H 2 138 GLY 138 164 164 GLY GLY NNN . n 
H 2 139 VAL 139 165 165 VAL VAL NNN . n 
H 2 140 LEU 140 166 166 LEU LEU NNN . n 
H 2 141 MET 141 167 167 MET MET NNN . n 
H 2 142 ASN 142 168 168 ASN ASN NNN . n 
H 2 143 TYR 143 169 169 TYR TYR NNN . n 
H 2 144 ARG 144 170 170 ARG ARG NNN . n 
H 2 145 THR 145 171 171 THR THR NNN . n 
H 2 146 LYS 146 172 172 LYS LYS NNN . n 
H 2 147 TYR 147 173 173 TYR TYR NNN . n 
H 2 148 PRO 148 174 174 PRO PRO NNN . n 
H 2 149 ASP 149 175 175 ASP ASP NNN . n 
H 2 150 GLY 150 176 176 GLY GLY NNN . n 
H 2 151 THR 151 177 177 THR THR NNN . n 
H 2 152 ILE 152 178 178 ILE ILE NNN . n 
H 2 153 THR 153 179 179 THR THR NNN . n 
H 2 154 PRO 154 180 180 PRO PRO NNN . n 
H 2 155 LYS 155 181 181 LYS LYS NNN . n 
H 2 156 ASN 156 182 182 ASN ASN NNN . n 
H 2 157 PRO 157 183 183 PRO PRO NNN . n 
H 2 158 THR 158 184 184 THR THR NNN . n 
H 2 159 ALA 159 185 185 ALA ALA NNN . n 
H 2 160 GLN 160 186 186 GLN GLN NNN . n 
H 2 161 SER 161 187 187 SER SER NNN . n 
H 2 162 GLN 162 188 188 GLN GLN NNN . n 
H 2 163 VAL 163 189 189 VAL VAL NNN . n 
H 2 164 MET 164 190 190 MET MET NNN . n 
H 2 165 ASN 165 191 191 ASN ASN NNN . n 
H 2 166 THR 166 192 192 THR THR NNN . n 
H 2 167 ASP 167 193 193 ASP ASP NNN . n 
H 2 168 HIS 168 194 194 HIS HIS NNN . n 
H 2 169 LYS 169 195 195 LYS LYS NNN . n 
H 2 170 ALA 170 196 196 ALA ALA NNN . n 
H 2 171 TYR 171 197 197 TYR TYR NNN . n 
H 2 172 LEU 172 198 198 LEU LEU NNN . n 
H 2 173 ASP 173 199 199 ASP ASP NNN . n 
H 2 174 LYS 174 200 200 LYS LYS NNN . n 
H 2 175 ASN 175 201 201 ASN ASN NNN . n 
H 2 176 ASN 176 202 202 ASN ASN NNN . n 
H 2 177 ALA 177 203 203 ALA ALA NNN . n 
H 2 178 TYR 178 204 204 TYR TYR NNN . n 
H 2 179 PRO 179 205 205 PRO PRO NNN . n 
H 2 180 VAL 180 206 206 VAL VAL NNN . n 
H 2 181 GLU 181 207 207 GLU GLU NNN . n 
H 2 182 CYS 182 208 208 CYS CYS NNN . n 
H 2 183 TRP 183 209 209 TRP TRP NNN . n 
H 2 184 VAL 184 210 210 VAL VAL NNN . n 
H 2 185 PRO 185 211 211 PRO PRO NNN . n 
H 2 186 ASP 186 212 212 ASP ASP NNN . n 
H 2 187 PRO 187 213 213 PRO PRO NNN . n 
H 2 188 SER 188 214 214 SER SER NNN . n 
H 2 189 ARG 189 215 215 ARG ARG NNN . n 
H 2 190 ASN 190 216 216 ASN ASN NNN . n 
H 2 191 GLU 191 217 217 GLU GLU NNN . n 
H 2 192 ASN 192 218 218 ASN ASN NNN . n 
H 2 193 THR 193 219 219 THR THR NNN . n 
H 2 194 ARG 194 220 220 ARG ARG NNN . n 
H 2 195 TYR 195 221 221 TYR TYR NNN . n 
H 2 196 PHE 196 222 222 PHE PHE NNN . n 
H 2 197 GLY 197 223 223 GLY GLY NNN . n 
H 2 198 THR 198 224 224 THR THR NNN . n 
H 2 199 PHE 199 225 225 PHE PHE NNN . n 
H 2 200 THR 200 226 226 THR THR NNN . n 
H 2 201 GLY 201 227 227 GLY GLY NNN . n 
H 2 202 GLY 202 228 228 GLY GLY NNN . n 
H 2 203 GLU 203 229 229 GLU GLU NNN . n 
H 2 204 ASN 204 230 230 ASN ASN NNN . n 
H 2 205 VAL 205 231 231 VAL VAL NNN . n 
H 2 206 PRO 206 232 232 PRO PRO NNN . n 
H 2 207 PRO 207 233 233 PRO PRO NNN . n 
H 2 208 VAL 208 234 234 VAL VAL NNN . n 
H 2 209 LEU 209 235 235 LEU LEU NNN . n 
H 2 210 HIS 210 236 236 HIS HIS NNN . n 
H 2 211 VAL 211 237 237 VAL VAL NNN . n 
H 2 212 THR 212 238 238 THR THR NNN . n 
H 2 213 ASN 213 239 239 ASN ASN NNN . n 
H 2 214 THR 214 240 240 THR THR NNN . n 
H 2 215 ALA 215 241 241 ALA ALA NNN . n 
H 2 216 THR 216 242 242 THR THR NNN . n 
H 2 217 THR 217 243 243 THR THR NNN . n 
H 2 218 VAL 218 244 244 VAL VAL NNN . n 
H 2 219 LEU 219 245 245 LEU LEU NNN . n 
H 2 220 LEU 220 246 246 LEU LEU NNN . n 
H 2 221 ASP 221 247 247 ASP ASP NNN . n 
H 2 222 GLU 222 248 248 GLU GLU NNN . n 
H 2 223 GLN 223 249 249 GLN GLN NNN . n 
H 2 224 GLY 224 250 250 GLY GLY NNN . n 
H 2 225 VAL 225 251 251 VAL VAL NNN . n 
H 2 226 GLY 226 252 252 GLY GLY NNN . n 
H 2 227 PRO 227 253 253 PRO PRO NNN . n 
H 2 228 LEU 228 254 254 LEU LEU NNN . n 
H 2 229 CYS 229 255 255 CYS CYS NNN . n 
H 2 230 LYS 230 256 256 LYS LYS NNN . n 
H 2 231 ALA 231 257 257 ALA ALA NNN . n 
H 2 232 ASP 232 258 258 ASP ASP NNN . n 
H 2 233 SER 233 259 259 SER SER NNN . n 
H 2 234 LEU 234 260 260 LEU LEU NNN . n 
H 2 235 TYR 235 261 261 TYR TYR NNN . n 
H 2 236 VAL 236 262 262 VAL VAL NNN . n 
H 2 237 SER 237 263 263 SER SER NNN . n 
H 2 238 ALA 238 264 264 ALA ALA NNN . n 
H 2 239 ALA 239 265 265 ALA ALA NNN . n 
H 2 240 ASP 240 266 266 ASP ASP NNN . n 
H 2 241 ILE 241 267 267 ILE ILE NNN . n 
H 2 242 CYS 242 268 268 CYS CYS NNN . n 
H 2 243 GLY 243 269 269 GLY GLY NNN . n 
H 2 244 LEU 244 270 270 LEU LEU NNN . n 
H 2 245 PHE 245 271 271 PHE PHE NNN . n 
H 2 246 THR 246 272 272 THR THR NNN . n 
H 2 247 ASN 247 273 273 ASN ASN NNN . n 
H 2 248 SER 248 274 274 SER SER NNN . n 
H 2 249 SER 249 275 275 SER SER NNN . n 
H 2 250 GLY 250 276 276 GLY GLY NNN . n 
H 2 251 THR 251 277 277 THR THR NNN . n 
H 2 252 GLN 252 278 278 GLN GLN NNN . n 
H 2 253 GLN 253 279 279 GLN GLN NNN . n 
H 2 254 TRP 254 280 280 TRP TRP NNN . n 
H 2 255 ARG 255 281 281 ARG ARG NNN . n 
H 2 256 GLY 256 282 282 GLY GLY NNN . n 
H 2 257 LEU 257 283 283 LEU LEU NNN . n 
H 2 258 ALA 258 284 284 ALA ALA NNN . n 
H 2 259 ARG 259 285 285 ARG ARG NNN . n 
H 2 260 TYR 260 286 286 TYR TYR NNN . n 
H 2 261 PHE 261 287 287 PHE PHE NNN . n 
H 2 262 LYS 262 288 288 LYS LYS NNN . n 
H 2 263 ILE 263 289 289 ILE ILE NNN . n 
H 2 264 ARG 264 290 290 ARG ARG NNN . n 
H 2 265 LEU 265 291 291 LEU LEU NNN . n 
H 2 266 ARG 266 292 292 ARG ARG NNN . n 
H 2 267 LYS 267 293 293 LYS LYS NNN . n 
H 2 268 ARG 268 294 294 ARG ARG NNN . n 
H 2 269 SER 269 295 295 SER SER NNN . n 
H 2 270 VAL 270 296 296 VAL VAL NNN . n 
H 2 271 LYS 271 297 ?   ?   ?   NNN . n 
H 2 272 ASN 272 298 ?   ?   ?   NNN . n 
H 2 273 PRO 273 299 ?   ?   ?   NNN . n 
H 2 274 TYR 274 300 ?   ?   ?   NNN . n 
H 2 275 PRO 275 301 ?   ?   ?   NNN . n 
I 2 1   GLY 1   27  ?   ?   ?   OOO . n 
I 2 2   SER 2   28  ?   ?   ?   OOO . n 
I 2 3   HIS 3   29  ?   ?   ?   OOO . n 
I 2 4   MET 4   30  ?   ?   ?   OOO . n 
I 2 5   GLY 5   31  ?   ?   ?   OOO . n 
I 2 6   GLY 6   32  ?   ?   ?   OOO . n 
I 2 7   VAL 7   33  33  VAL ALA OOO . n 
I 2 8   GLU 8   34  34  GLU GLU OOO . n 
I 2 9   VAL 9   35  35  VAL VAL OOO . n 
I 2 10  LEU 10  36  36  LEU LEU OOO . n 
I 2 11  GLU 11  37  37  GLU GLU OOO . n 
I 2 12  VAL 12  38  38  VAL VAL OOO . n 
I 2 13  LYS 13  39  39  LYS LYS OOO . n 
I 2 14  THR 14  40  40  THR THR OOO . n 
I 2 15  GLY 15  41  41  GLY GLY OOO . n 
I 2 16  VAL 16  42  42  VAL VAL OOO . n 
I 2 17  ASP 17  43  43  ASP ASP OOO . n 
I 2 18  ALA 18  44  44  ALA ALA OOO . n 
I 2 19  ILE 19  45  45  ILE ILE OOO . n 
I 2 20  THR 20  46  46  THR THR OOO . n 
I 2 21  GLU 21  47  47  GLU GLU OOO . n 
I 2 22  VAL 22  48  48  VAL VAL OOO . n 
I 2 23  GLU 23  49  49  GLU GLU OOO . n 
I 2 24  CYS 24  50  50  CYS CYS OOO . n 
I 2 25  PHE 25  51  51  PHE PHE OOO . n 
I 2 26  LEU 26  52  52  LEU LEU OOO . n 
I 2 27  ASN 27  53  53  ASN ASN OOO . n 
I 2 28  PRO 28  54  54  PRO PRO OOO . n 
I 2 29  GLU 29  55  55  GLU GLU OOO . n 
I 2 30  MET 30  56  56  MET MET OOO . n 
I 2 31  GLY 31  57  57  GLY GLY OOO . n 
I 2 32  ASP 32  58  58  ASP ASP OOO . n 
I 2 33  PRO 33  59  59  PRO PRO OOO . n 
I 2 34  ASP 34  60  60  ASP ASP OOO . n 
I 2 35  GLU 35  61  61  GLU GLU OOO . n 
I 2 36  ASN 36  62  62  ASN ASN OOO . n 
I 2 37  LEU 37  63  63  LEU LEU OOO . n 
I 2 38  ARG 38  64  64  ARG ARG OOO . n 
I 2 39  GLY 39  65  65  GLY GLY OOO . n 
I 2 40  PHE 40  66  66  PHE PHE OOO . n 
I 2 41  SER 41  67  67  SER SER OOO . n 
I 2 42  LEU 42  68  68  LEU LEU OOO . n 
I 2 43  LYS 43  69  69  LYS LYS OOO . n 
I 2 44  LEU 44  70  70  LEU LEU OOO . n 
I 2 45  SER 45  71  71  SER SER OOO . n 
I 2 46  ALA 46  72  72  ALA ALA OOO . n 
I 2 47  GLU 47  73  73  GLU GLU OOO . n 
I 2 48  ASN 48  74  74  ASN ASN OOO . n 
I 2 49  ASP 49  75  75  ASP ASP OOO . n 
I 2 50  PHE 50  76  76  PHE PHE OOO . n 
I 2 51  SER 51  77  77  SER SER OOO . n 
I 2 52  SER 52  78  78  SER SER OOO . n 
I 2 53  ASP 53  79  79  ASP ASP OOO . n 
I 2 54  SER 54  80  80  SER SER OOO . n 
I 2 55  PRO 55  81  81  PRO PRO OOO . n 
I 2 56  GLU 56  82  82  GLU GLU OOO . n 
I 2 57  ARG 57  83  83  ARG ARG OOO . n 
I 2 58  LYS 58  84  84  LYS LYS OOO . n 
I 2 59  MET 59  85  85  MET MET OOO . n 
I 2 60  LEU 60  86  86  LEU LEU OOO . n 
I 2 61  PRO 61  87  87  PRO PRO OOO . n 
I 2 62  CYS 62  88  88  CYS CYS OOO . n 
I 2 63  TYR 63  89  89  TYR TYR OOO . n 
I 2 64  SER 64  90  90  SER SER OOO . n 
I 2 65  THR 65  91  91  THR THR OOO . n 
I 2 66  ALA 66  92  92  ALA ALA OOO . n 
I 2 67  ARG 67  93  93  ARG ARG OOO . n 
I 2 68  ILE 68  94  94  ILE ILE OOO . n 
I 2 69  PRO 69  95  95  PRO PRO OOO . n 
I 2 70  LEU 70  96  96  LEU LEU OOO . n 
I 2 71  PRO 71  97  97  PRO PRO OOO . n 
I 2 72  ASN 72  98  98  ASN ASN OOO . n 
I 2 73  LEU 73  99  99  LEU LEU OOO . n 
I 2 74  ASN 74  100 100 ASN ASN OOO . n 
I 2 75  GLU 75  101 101 GLU GLU OOO . n 
I 2 76  ASP 76  102 102 ASP ASP OOO . n 
I 2 77  LEU 77  103 103 LEU LEU OOO . n 
I 2 78  THR 78  104 104 THR THR OOO . n 
I 2 79  CYS 79  105 105 CYS CYS OOO . n 
I 2 80  GLY 80  106 106 GLY GLY OOO . n 
I 2 81  ASN 81  107 107 ASN ASN OOO . n 
I 2 82  LEU 82  108 108 LEU LEU OOO . n 
I 2 83  LEU 83  109 109 LEU LEU OOO . n 
I 2 84  MET 84  110 110 MET MET OOO . n 
I 2 85  TRP 85  111 111 TRP TRP OOO . n 
I 2 86  GLU 86  112 112 GLU GLU OOO . n 
I 2 87  ALA 87  113 113 ALA ALA OOO . n 
I 2 88  VAL 88  114 114 VAL VAL OOO . n 
I 2 89  THR 89  115 115 THR THR OOO . n 
I 2 90  VAL 90  116 116 VAL VAL OOO . n 
I 2 91  GLN 91  117 117 GLN GLN OOO . n 
I 2 92  THR 92  118 118 THR THR OOO . n 
I 2 93  GLU 93  119 119 GLU GLU OOO . n 
I 2 94  VAL 94  120 120 VAL VAL OOO . n 
I 2 95  ILE 95  121 121 ILE ILE OOO . n 
I 2 96  GLY 96  122 122 GLY GLY OOO . n 
I 2 97  ILE 97  123 123 ILE ILE OOO . n 
I 2 98  THR 98  124 124 THR THR OOO . n 
I 2 99  SER 99  125 125 SER SER OOO . n 
I 2 100 MET 100 126 126 MET MET OOO . n 
I 2 101 LEU 101 127 127 LEU LEU OOO . n 
I 2 102 ASN 102 128 128 ASN ASN OOO . n 
I 2 103 LEU 103 129 129 LEU LEU OOO . n 
I 2 104 HIS 104 130 130 HIS HIS OOO . n 
I 2 105 ALA 105 131 131 ALA ALA OOO . n 
I 2 106 GLY 106 132 132 GLY GLY OOO . n 
I 2 107 SER 107 133 133 SER SER OOO . n 
I 2 108 GLN 108 134 134 GLN GLN OOO . n 
I 2 109 LYS 109 135 135 LYS LYS OOO . n 
I 2 110 VAL 110 136 136 VAL VAL OOO . n 
I 2 111 HIS 111 137 137 HIS HIS OOO . n 
I 2 112 GLU 112 138 138 GLU GLU OOO . n 
I 2 113 HIS 113 139 139 HIS HIS OOO . n 
I 2 114 GLY 114 140 140 GLY GLY OOO . n 
I 2 115 GLY 115 141 141 GLY GLY OOO . n 
I 2 116 GLY 116 142 142 GLY GLY OOO . n 
I 2 117 LYS 117 143 143 LYS LYS OOO . n 
I 2 118 PRO 118 144 144 PRO PRO OOO . n 
I 2 119 ILE 119 145 145 ILE ILE OOO . n 
I 2 120 GLN 120 146 146 GLN GLN OOO . n 
I 2 121 GLY 121 147 147 GLY GLY OOO . n 
I 2 122 SER 122 148 148 SER SER OOO . n 
I 2 123 ASN 123 149 149 ASN ASN OOO . n 
I 2 124 PHE 124 150 150 PHE PHE OOO . n 
I 2 125 HIS 125 151 151 HIS HIS OOO . n 
I 2 126 PHE 126 152 152 PHE PHE OOO . n 
I 2 127 PHE 127 153 153 PHE PHE OOO . n 
I 2 128 ALA 128 154 154 ALA ALA OOO . n 
I 2 129 VAL 129 155 155 VAL VAL OOO . n 
I 2 130 GLY 130 156 156 GLY GLY OOO . n 
I 2 131 GLY 131 157 157 GLY GLY OOO . n 
I 2 132 ASP 132 158 158 ASP ASP OOO . n 
I 2 133 PRO 133 159 159 PRO PRO OOO . n 
I 2 134 LEU 134 160 160 LEU LEU OOO . n 
I 2 135 GLU 135 161 161 GLU GLU OOO . n 
I 2 136 MET 136 162 162 MET MET OOO . n 
I 2 137 GLN 137 163 163 GLN GLN OOO . n 
I 2 138 GLY 138 164 164 GLY GLY OOO . n 
I 2 139 VAL 139 165 165 VAL VAL OOO . n 
I 2 140 LEU 140 166 166 LEU LEU OOO . n 
I 2 141 MET 141 167 167 MET MET OOO . n 
I 2 142 ASN 142 168 168 ASN ASN OOO . n 
I 2 143 TYR 143 169 169 TYR TYR OOO . n 
I 2 144 ARG 144 170 170 ARG ARG OOO . n 
I 2 145 THR 145 171 171 THR THR OOO . n 
I 2 146 LYS 146 172 172 LYS LYS OOO . n 
I 2 147 TYR 147 173 173 TYR TYR OOO . n 
I 2 148 PRO 148 174 174 PRO PRO OOO . n 
I 2 149 ASP 149 175 175 ASP ASP OOO . n 
I 2 150 GLY 150 176 176 GLY GLY OOO . n 
I 2 151 THR 151 177 177 THR THR OOO . n 
I 2 152 ILE 152 178 178 ILE ILE OOO . n 
I 2 153 THR 153 179 179 THR THR OOO . n 
I 2 154 PRO 154 180 180 PRO PRO OOO . n 
I 2 155 LYS 155 181 181 LYS LYS OOO . n 
I 2 156 ASN 156 182 182 ASN ASN OOO . n 
I 2 157 PRO 157 183 183 PRO PRO OOO . n 
I 2 158 THR 158 184 184 THR THR OOO . n 
I 2 159 ALA 159 185 185 ALA ALA OOO . n 
I 2 160 GLN 160 186 186 GLN GLN OOO . n 
I 2 161 SER 161 187 187 SER SER OOO . n 
I 2 162 GLN 162 188 188 GLN GLN OOO . n 
I 2 163 VAL 163 189 189 VAL VAL OOO . n 
I 2 164 MET 164 190 190 MET MET OOO . n 
I 2 165 ASN 165 191 191 ASN ASN OOO . n 
I 2 166 THR 166 192 192 THR THR OOO . n 
I 2 167 ASP 167 193 193 ASP ASP OOO . n 
I 2 168 HIS 168 194 194 HIS HIS OOO . n 
I 2 169 LYS 169 195 195 LYS LYS OOO . n 
I 2 170 ALA 170 196 196 ALA ALA OOO . n 
I 2 171 TYR 171 197 197 TYR TYR OOO . n 
I 2 172 LEU 172 198 198 LEU LEU OOO . n 
I 2 173 ASP 173 199 199 ASP ASP OOO . n 
I 2 174 LYS 174 200 200 LYS LYS OOO . n 
I 2 175 ASN 175 201 201 ASN ASN OOO . n 
I 2 176 ASN 176 202 202 ASN ASN OOO . n 
I 2 177 ALA 177 203 203 ALA ALA OOO . n 
I 2 178 TYR 178 204 204 TYR TYR OOO . n 
I 2 179 PRO 179 205 205 PRO PRO OOO . n 
I 2 180 VAL 180 206 206 VAL VAL OOO . n 
I 2 181 GLU 181 207 207 GLU GLU OOO . n 
I 2 182 CYS 182 208 208 CYS CYS OOO . n 
I 2 183 TRP 183 209 209 TRP TRP OOO . n 
I 2 184 VAL 184 210 210 VAL VAL OOO . n 
I 2 185 PRO 185 211 211 PRO PRO OOO . n 
I 2 186 ASP 186 212 212 ASP ASP OOO . n 
I 2 187 PRO 187 213 213 PRO PRO OOO . n 
I 2 188 SER 188 214 214 SER SER OOO . n 
I 2 189 ARG 189 215 215 ARG ARG OOO . n 
I 2 190 ASN 190 216 216 ASN ASN OOO . n 
I 2 191 GLU 191 217 217 GLU GLU OOO . n 
I 2 192 ASN 192 218 218 ASN ASN OOO . n 
I 2 193 THR 193 219 219 THR THR OOO . n 
I 2 194 ARG 194 220 220 ARG ARG OOO . n 
I 2 195 TYR 195 221 221 TYR TYR OOO . n 
I 2 196 PHE 196 222 222 PHE PHE OOO . n 
I 2 197 GLY 197 223 223 GLY GLY OOO . n 
I 2 198 THR 198 224 224 THR THR OOO . n 
I 2 199 PHE 199 225 225 PHE PHE OOO . n 
I 2 200 THR 200 226 226 THR THR OOO . n 
I 2 201 GLY 201 227 227 GLY GLY OOO . n 
I 2 202 GLY 202 228 228 GLY GLY OOO . n 
I 2 203 GLU 203 229 229 GLU GLU OOO . n 
I 2 204 ASN 204 230 230 ASN ASN OOO . n 
I 2 205 VAL 205 231 231 VAL VAL OOO . n 
I 2 206 PRO 206 232 232 PRO PRO OOO . n 
I 2 207 PRO 207 233 233 PRO PRO OOO . n 
I 2 208 VAL 208 234 234 VAL VAL OOO . n 
I 2 209 LEU 209 235 235 LEU LEU OOO . n 
I 2 210 HIS 210 236 236 HIS HIS OOO . n 
I 2 211 VAL 211 237 237 VAL VAL OOO . n 
I 2 212 THR 212 238 238 THR THR OOO . n 
I 2 213 ASN 213 239 239 ASN ASN OOO . n 
I 2 214 THR 214 240 240 THR THR OOO . n 
I 2 215 ALA 215 241 241 ALA ALA OOO . n 
I 2 216 THR 216 242 242 THR THR OOO . n 
I 2 217 THR 217 243 243 THR THR OOO . n 
I 2 218 VAL 218 244 244 VAL VAL OOO . n 
I 2 219 LEU 219 245 245 LEU LEU OOO . n 
I 2 220 LEU 220 246 246 LEU LEU OOO . n 
I 2 221 ASP 221 247 247 ASP ASP OOO . n 
I 2 222 GLU 222 248 248 GLU GLU OOO . n 
I 2 223 GLN 223 249 249 GLN GLN OOO . n 
I 2 224 GLY 224 250 250 GLY GLY OOO . n 
I 2 225 VAL 225 251 251 VAL VAL OOO . n 
I 2 226 GLY 226 252 252 GLY GLY OOO . n 
I 2 227 PRO 227 253 253 PRO PRO OOO . n 
I 2 228 LEU 228 254 254 LEU LEU OOO . n 
I 2 229 CYS 229 255 255 CYS CYS OOO . n 
I 2 230 LYS 230 256 256 LYS LYS OOO . n 
I 2 231 ALA 231 257 257 ALA ALA OOO . n 
I 2 232 ASP 232 258 258 ASP ASP OOO . n 
I 2 233 SER 233 259 259 SER SER OOO . n 
I 2 234 LEU 234 260 260 LEU LEU OOO . n 
I 2 235 TYR 235 261 261 TYR TYR OOO . n 
I 2 236 VAL 236 262 262 VAL VAL OOO . n 
I 2 237 SER 237 263 263 SER SER OOO . n 
I 2 238 ALA 238 264 264 ALA ALA OOO . n 
I 2 239 ALA 239 265 265 ALA ALA OOO . n 
I 2 240 ASP 240 266 266 ASP ASP OOO . n 
I 2 241 ILE 241 267 267 ILE ILE OOO . n 
I 2 242 CYS 242 268 268 CYS CYS OOO . n 
I 2 243 GLY 243 269 269 GLY GLY OOO . n 
I 2 244 LEU 244 270 270 LEU LEU OOO . n 
I 2 245 PHE 245 271 271 PHE PHE OOO . n 
I 2 246 THR 246 272 272 THR THR OOO . n 
I 2 247 ASN 247 273 273 ASN ASN OOO . n 
I 2 248 SER 248 274 274 SER SER OOO . n 
I 2 249 SER 249 275 275 SER SER OOO . n 
I 2 250 GLY 250 276 276 GLY GLY OOO . n 
I 2 251 THR 251 277 277 THR THR OOO . n 
I 2 252 GLN 252 278 278 GLN GLN OOO . n 
I 2 253 GLN 253 279 279 GLN GLN OOO . n 
I 2 254 TRP 254 280 280 TRP TRP OOO . n 
I 2 255 ARG 255 281 281 ARG ARG OOO . n 
I 2 256 GLY 256 282 282 GLY GLY OOO . n 
I 2 257 LEU 257 283 283 LEU LEU OOO . n 
I 2 258 ALA 258 284 284 ALA ALA OOO . n 
I 2 259 ARG 259 285 285 ARG ARG OOO . n 
I 2 260 TYR 260 286 286 TYR TYR OOO . n 
I 2 261 PHE 261 287 287 PHE PHE OOO . n 
I 2 262 LYS 262 288 288 LYS LYS OOO . n 
I 2 263 ILE 263 289 289 ILE ILE OOO . n 
I 2 264 ARG 264 290 290 ARG ARG OOO . n 
I 2 265 LEU 265 291 291 LEU LEU OOO . n 
I 2 266 ARG 266 292 292 ARG ARG OOO . n 
I 2 267 LYS 267 293 293 LYS LYS OOO . n 
I 2 268 ARG 268 294 294 ARG ARG OOO . n 
I 2 269 SER 269 295 295 SER SER OOO . n 
I 2 270 VAL 270 296 296 VAL VAL OOO . n 
I 2 271 LYS 271 297 297 LYS LYS OOO . n 
I 2 272 ASN 272 298 298 ASN ASN OOO . n 
I 2 273 PRO 273 299 299 PRO PRO OOO . n 
I 2 274 TYR 274 300 300 TYR TYR OOO . n 
I 2 275 PRO 275 301 301 PRO PRO OOO . n 
J 2 1   GLY 1   27  ?   ?   ?   PPP . n 
J 2 2   SER 2   28  ?   ?   ?   PPP . n 
J 2 3   HIS 3   29  ?   ?   ?   PPP . n 
J 2 4   MET 4   30  ?   ?   ?   PPP . n 
J 2 5   GLY 5   31  ?   ?   ?   PPP . n 
J 2 6   GLY 6   32  ?   ?   ?   PPP . n 
J 2 7   VAL 7   33  ?   ?   ?   PPP . n 
J 2 8   GLU 8   34  ?   ?   ?   PPP . n 
J 2 9   VAL 9   35  ?   ?   ?   PPP . n 
J 2 10  LEU 10  36  36  LEU LEU PPP . n 
J 2 11  GLU 11  37  37  GLU GLU PPP . n 
J 2 12  VAL 12  38  38  VAL VAL PPP . n 
J 2 13  LYS 13  39  39  LYS LYS PPP . n 
J 2 14  THR 14  40  ?   ?   ?   PPP . n 
J 2 15  GLY 15  41  ?   ?   ?   PPP . n 
J 2 16  VAL 16  42  ?   ?   ?   PPP . n 
J 2 17  ASP 17  43  ?   ?   ?   PPP . n 
J 2 18  ALA 18  44  44  ALA ALA PPP . n 
J 2 19  ILE 19  45  45  ILE ILE PPP . n 
J 2 20  THR 20  46  46  THR THR PPP . n 
J 2 21  GLU 21  47  47  GLU GLU PPP . n 
J 2 22  VAL 22  48  48  VAL VAL PPP . n 
J 2 23  GLU 23  49  49  GLU GLU PPP . n 
J 2 24  CYS 24  50  50  CYS CYS PPP . n 
J 2 25  PHE 25  51  51  PHE PHE PPP . n 
J 2 26  LEU 26  52  52  LEU LEU PPP . n 
J 2 27  ASN 27  53  53  ASN ASN PPP . n 
J 2 28  PRO 28  54  54  PRO PRO PPP . n 
J 2 29  GLU 29  55  55  GLU GLU PPP . n 
J 2 30  MET 30  56  56  MET MET PPP . n 
J 2 31  GLY 31  57  57  GLY GLY PPP . n 
J 2 32  ASP 32  58  58  ASP ASP PPP . n 
J 2 33  PRO 33  59  59  PRO PRO PPP . n 
J 2 34  ASP 34  60  60  ASP ASP PPP . n 
J 2 35  GLU 35  61  61  GLU GLU PPP . n 
J 2 36  ASN 36  62  62  ASN ASN PPP . n 
J 2 37  LEU 37  63  63  LEU LEU PPP . n 
J 2 38  ARG 38  64  64  ARG ARG PPP . n 
J 2 39  GLY 39  65  65  GLY GLY PPP . n 
J 2 40  PHE 40  66  66  PHE PHE PPP . n 
J 2 41  SER 41  67  67  SER SER PPP . n 
J 2 42  LEU 42  68  68  LEU LEU PPP . n 
J 2 43  LYS 43  69  69  LYS LYS PPP . n 
J 2 44  LEU 44  70  70  LEU LEU PPP . n 
J 2 45  SER 45  71  71  SER SER PPP . n 
J 2 46  ALA 46  72  72  ALA ALA PPP . n 
J 2 47  GLU 47  73  73  GLU GLU PPP . n 
J 2 48  ASN 48  74  74  ASN ASN PPP . n 
J 2 49  ASP 49  75  75  ASP ASP PPP . n 
J 2 50  PHE 50  76  76  PHE PHE PPP . n 
J 2 51  SER 51  77  77  SER SER PPP . n 
J 2 52  SER 52  78  78  SER SER PPP . n 
J 2 53  ASP 53  79  79  ASP ASP PPP . n 
J 2 54  SER 54  80  80  SER SER PPP . n 
J 2 55  PRO 55  81  81  PRO PRO PPP . n 
J 2 56  GLU 56  82  82  GLU GLU PPP . n 
J 2 57  ARG 57  83  83  ARG ARG PPP . n 
J 2 58  LYS 58  84  84  LYS LYS PPP . n 
J 2 59  MET 59  85  85  MET MET PPP . n 
J 2 60  LEU 60  86  86  LEU LEU PPP . n 
J 2 61  PRO 61  87  87  PRO PRO PPP . n 
J 2 62  CYS 62  88  88  CYS CYS PPP . n 
J 2 63  TYR 63  89  89  TYR TYR PPP . n 
J 2 64  SER 64  90  90  SER SER PPP . n 
J 2 65  THR 65  91  91  THR THR PPP . n 
J 2 66  ALA 66  92  92  ALA ALA PPP . n 
J 2 67  ARG 67  93  93  ARG ARG PPP . n 
J 2 68  ILE 68  94  94  ILE ILE PPP . n 
J 2 69  PRO 69  95  95  PRO PRO PPP . n 
J 2 70  LEU 70  96  96  LEU LEU PPP . n 
J 2 71  PRO 71  97  97  PRO PRO PPP . n 
J 2 72  ASN 72  98  98  ASN ASN PPP . n 
J 2 73  LEU 73  99  99  LEU LEU PPP . n 
J 2 74  ASN 74  100 100 ASN ASN PPP . n 
J 2 75  GLU 75  101 ?   ?   ?   PPP . n 
J 2 76  ASP 76  102 ?   ?   ?   PPP . n 
J 2 77  LEU 77  103 ?   ?   ?   PPP . n 
J 2 78  THR 78  104 ?   ?   ?   PPP . n 
J 2 79  CYS 79  105 ?   ?   ?   PPP . n 
J 2 80  GLY 80  106 ?   ?   ?   PPP . n 
J 2 81  ASN 81  107 ?   ?   ?   PPP . n 
J 2 82  LEU 82  108 108 LEU LEU PPP . n 
J 2 83  LEU 83  109 109 LEU LEU PPP . n 
J 2 84  MET 84  110 110 MET MET PPP . n 
J 2 85  TRP 85  111 111 TRP TRP PPP . n 
J 2 86  GLU 86  112 112 GLU GLU PPP . n 
J 2 87  ALA 87  113 113 ALA ALA PPP . n 
J 2 88  VAL 88  114 114 VAL VAL PPP . n 
J 2 89  THR 89  115 115 THR THR PPP . n 
J 2 90  VAL 90  116 116 VAL VAL PPP . n 
J 2 91  GLN 91  117 117 GLN GLN PPP . n 
J 2 92  THR 92  118 118 THR THR PPP . n 
J 2 93  GLU 93  119 119 GLU GLU PPP . n 
J 2 94  VAL 94  120 120 VAL VAL PPP . n 
J 2 95  ILE 95  121 121 ILE ILE PPP . n 
J 2 96  GLY 96  122 122 GLY GLY PPP . n 
J 2 97  ILE 97  123 123 ILE ILE PPP . n 
J 2 98  THR 98  124 124 THR THR PPP . n 
J 2 99  SER 99  125 125 SER SER PPP . n 
J 2 100 MET 100 126 126 MET MET PPP . n 
J 2 101 LEU 101 127 127 LEU LEU PPP . n 
J 2 102 ASN 102 128 128 ASN ASN PPP . n 
J 2 103 LEU 103 129 129 LEU LEU PPP . n 
J 2 104 HIS 104 130 130 HIS HIS PPP . n 
J 2 105 ALA 105 131 131 ALA ALA PPP . n 
J 2 106 GLY 106 132 132 GLY GLY PPP . n 
J 2 107 SER 107 133 133 SER SER PPP . n 
J 2 108 GLN 108 134 134 GLN GLN PPP . n 
J 2 109 LYS 109 135 135 LYS LYS PPP . n 
J 2 110 VAL 110 136 136 VAL VAL PPP . n 
J 2 111 HIS 111 137 137 HIS HIS PPP . n 
J 2 112 GLU 112 138 138 GLU GLU PPP . n 
J 2 113 HIS 113 139 139 HIS HIS PPP . n 
J 2 114 GLY 114 140 140 GLY GLY PPP . n 
J 2 115 GLY 115 141 141 GLY GLY PPP . n 
J 2 116 GLY 116 142 142 GLY GLY PPP . n 
J 2 117 LYS 117 143 143 LYS LYS PPP . n 
J 2 118 PRO 118 144 144 PRO PRO PPP . n 
J 2 119 ILE 119 145 145 ILE ILE PPP . n 
J 2 120 GLN 120 146 146 GLN GLN PPP . n 
J 2 121 GLY 121 147 147 GLY GLY PPP . n 
J 2 122 SER 122 148 148 SER SER PPP . n 
J 2 123 ASN 123 149 149 ASN ASN PPP . n 
J 2 124 PHE 124 150 150 PHE PHE PPP . n 
J 2 125 HIS 125 151 151 HIS HIS PPP . n 
J 2 126 PHE 126 152 152 PHE PHE PPP . n 
J 2 127 PHE 127 153 153 PHE PHE PPP . n 
J 2 128 ALA 128 154 154 ALA ALA PPP . n 
J 2 129 VAL 129 155 155 VAL VAL PPP . n 
J 2 130 GLY 130 156 156 GLY GLY PPP . n 
J 2 131 GLY 131 157 157 GLY GLY PPP . n 
J 2 132 ASP 132 158 158 ASP ASP PPP . n 
J 2 133 PRO 133 159 159 PRO PRO PPP . n 
J 2 134 LEU 134 160 160 LEU LEU PPP . n 
J 2 135 GLU 135 161 161 GLU GLU PPP . n 
J 2 136 MET 136 162 162 MET MET PPP . n 
J 2 137 GLN 137 163 163 GLN GLN PPP . n 
J 2 138 GLY 138 164 164 GLY GLY PPP . n 
J 2 139 VAL 139 165 165 VAL VAL PPP . n 
J 2 140 LEU 140 166 166 LEU LEU PPP . n 
J 2 141 MET 141 167 167 MET MET PPP . n 
J 2 142 ASN 142 168 168 ASN ASN PPP . n 
J 2 143 TYR 143 169 169 TYR TYR PPP . n 
J 2 144 ARG 144 170 170 ARG ARG PPP . n 
J 2 145 THR 145 171 171 THR THR PPP . n 
J 2 146 LYS 146 172 172 LYS LYS PPP . n 
J 2 147 TYR 147 173 173 TYR TYR PPP . n 
J 2 148 PRO 148 174 174 PRO PRO PPP . n 
J 2 149 ASP 149 175 175 ASP ASP PPP . n 
J 2 150 GLY 150 176 176 GLY GLY PPP . n 
J 2 151 THR 151 177 177 THR THR PPP . n 
J 2 152 ILE 152 178 178 ILE ILE PPP . n 
J 2 153 THR 153 179 179 THR THR PPP . n 
J 2 154 PRO 154 180 180 PRO PRO PPP . n 
J 2 155 LYS 155 181 181 LYS LYS PPP . n 
J 2 156 ASN 156 182 182 ASN ASN PPP . n 
J 2 157 PRO 157 183 183 PRO PRO PPP . n 
J 2 158 THR 158 184 184 THR THR PPP . n 
J 2 159 ALA 159 185 185 ALA ALA PPP . n 
J 2 160 GLN 160 186 186 GLN GLN PPP . n 
J 2 161 SER 161 187 187 SER SER PPP . n 
J 2 162 GLN 162 188 188 GLN GLN PPP . n 
J 2 163 VAL 163 189 189 VAL VAL PPP . n 
J 2 164 MET 164 190 190 MET MET PPP . n 
J 2 165 ASN 165 191 191 ASN ASN PPP . n 
J 2 166 THR 166 192 192 THR THR PPP . n 
J 2 167 ASP 167 193 193 ASP ASP PPP . n 
J 2 168 HIS 168 194 194 HIS HIS PPP . n 
J 2 169 LYS 169 195 195 LYS LYS PPP . n 
J 2 170 ALA 170 196 196 ALA ALA PPP . n 
J 2 171 TYR 171 197 197 TYR TYR PPP . n 
J 2 172 LEU 172 198 198 LEU LEU PPP . n 
J 2 173 ASP 173 199 199 ASP ASP PPP . n 
J 2 174 LYS 174 200 200 LYS LYS PPP . n 
J 2 175 ASN 175 201 201 ASN ASN PPP . n 
J 2 176 ASN 176 202 202 ASN ASN PPP . n 
J 2 177 ALA 177 203 203 ALA ALA PPP . n 
J 2 178 TYR 178 204 204 TYR TYR PPP . n 
J 2 179 PRO 179 205 205 PRO PRO PPP . n 
J 2 180 VAL 180 206 206 VAL VAL PPP . n 
J 2 181 GLU 181 207 207 GLU GLU PPP . n 
J 2 182 CYS 182 208 208 CYS CYS PPP . n 
J 2 183 TRP 183 209 209 TRP TRP PPP . n 
J 2 184 VAL 184 210 210 VAL VAL PPP . n 
J 2 185 PRO 185 211 211 PRO PRO PPP . n 
J 2 186 ASP 186 212 212 ASP ASP PPP . n 
J 2 187 PRO 187 213 213 PRO PRO PPP . n 
J 2 188 SER 188 214 214 SER SER PPP . n 
J 2 189 ARG 189 215 215 ARG ARG PPP . n 
J 2 190 ASN 190 216 216 ASN ASN PPP . n 
J 2 191 GLU 191 217 217 GLU GLU PPP . n 
J 2 192 ASN 192 218 218 ASN ASN PPP . n 
J 2 193 THR 193 219 219 THR THR PPP . n 
J 2 194 ARG 194 220 220 ARG ARG PPP . n 
J 2 195 TYR 195 221 221 TYR TYR PPP . n 
J 2 196 PHE 196 222 222 PHE PHE PPP . n 
J 2 197 GLY 197 223 223 GLY GLY PPP . n 
J 2 198 THR 198 224 224 THR THR PPP . n 
J 2 199 PHE 199 225 225 PHE PHE PPP . n 
J 2 200 THR 200 226 226 THR THR PPP . n 
J 2 201 GLY 201 227 227 GLY GLY PPP . n 
J 2 202 GLY 202 228 228 GLY GLY PPP . n 
J 2 203 GLU 203 229 229 GLU GLU PPP . n 
J 2 204 ASN 204 230 230 ASN ASN PPP . n 
J 2 205 VAL 205 231 231 VAL VAL PPP . n 
J 2 206 PRO 206 232 232 PRO PRO PPP . n 
J 2 207 PRO 207 233 233 PRO PRO PPP . n 
J 2 208 VAL 208 234 234 VAL VAL PPP . n 
J 2 209 LEU 209 235 235 LEU LEU PPP . n 
J 2 210 HIS 210 236 236 HIS HIS PPP . n 
J 2 211 VAL 211 237 237 VAL VAL PPP . n 
J 2 212 THR 212 238 238 THR THR PPP . n 
J 2 213 ASN 213 239 239 ASN ASN PPP . n 
J 2 214 THR 214 240 240 THR THR PPP . n 
J 2 215 ALA 215 241 241 ALA ALA PPP . n 
J 2 216 THR 216 242 242 THR THR PPP . n 
J 2 217 THR 217 243 243 THR THR PPP . n 
J 2 218 VAL 218 244 244 VAL VAL PPP . n 
J 2 219 LEU 219 245 245 LEU LEU PPP . n 
J 2 220 LEU 220 246 246 LEU LEU PPP . n 
J 2 221 ASP 221 247 247 ASP ASP PPP . n 
J 2 222 GLU 222 248 248 GLU GLU PPP . n 
J 2 223 GLN 223 249 249 GLN GLN PPP . n 
J 2 224 GLY 224 250 250 GLY GLY PPP . n 
J 2 225 VAL 225 251 251 VAL VAL PPP . n 
J 2 226 GLY 226 252 252 GLY GLY PPP . n 
J 2 227 PRO 227 253 253 PRO PRO PPP . n 
J 2 228 LEU 228 254 254 LEU LEU PPP . n 
J 2 229 CYS 229 255 255 CYS CYS PPP . n 
J 2 230 LYS 230 256 256 LYS LYS PPP . n 
J 2 231 ALA 231 257 257 ALA ALA PPP . n 
J 2 232 ASP 232 258 258 ASP ASP PPP . n 
J 2 233 SER 233 259 259 SER SER PPP . n 
J 2 234 LEU 234 260 260 LEU LEU PPP . n 
J 2 235 TYR 235 261 261 TYR TYR PPP . n 
J 2 236 VAL 236 262 262 VAL VAL PPP . n 
J 2 237 SER 237 263 263 SER SER PPP . n 
J 2 238 ALA 238 264 264 ALA ALA PPP . n 
J 2 239 ALA 239 265 265 ALA ALA PPP . n 
J 2 240 ASP 240 266 266 ASP ASP PPP . n 
J 2 241 ILE 241 267 267 ILE ILE PPP . n 
J 2 242 CYS 242 268 268 CYS CYS PPP . n 
J 2 243 GLY 243 269 269 GLY GLY PPP . n 
J 2 244 LEU 244 270 270 LEU LEU PPP . n 
J 2 245 PHE 245 271 271 PHE PHE PPP . n 
J 2 246 THR 246 272 272 THR THR PPP . n 
J 2 247 ASN 247 273 273 ASN ASN PPP . n 
J 2 248 SER 248 274 274 SER SER PPP . n 
J 2 249 SER 249 275 275 SER SER PPP . n 
J 2 250 GLY 250 276 276 GLY GLY PPP . n 
J 2 251 THR 251 277 277 THR THR PPP . n 
J 2 252 GLN 252 278 278 GLN GLN PPP . n 
J 2 253 GLN 253 279 279 GLN GLN PPP . n 
J 2 254 TRP 254 280 280 TRP TRP PPP . n 
J 2 255 ARG 255 281 281 ARG ARG PPP . n 
J 2 256 GLY 256 282 282 GLY GLY PPP . n 
J 2 257 LEU 257 283 283 LEU LEU PPP . n 
J 2 258 ALA 258 284 284 ALA ALA PPP . n 
J 2 259 ARG 259 285 285 ARG ARG PPP . n 
J 2 260 TYR 260 286 286 TYR TYR PPP . n 
J 2 261 PHE 261 287 287 PHE PHE PPP . n 
J 2 262 LYS 262 288 288 LYS LYS PPP . n 
J 2 263 ILE 263 289 289 ILE ILE PPP . n 
J 2 264 ARG 264 290 290 ARG ARG PPP . n 
J 2 265 LEU 265 291 291 LEU LEU PPP . n 
J 2 266 ARG 266 292 292 ARG ARG PPP . n 
J 2 267 LYS 267 293 293 LYS LYS PPP . n 
J 2 268 ARG 268 294 294 ARG ARG PPP . n 
J 2 269 SER 269 295 295 SER SER PPP . n 
J 2 270 VAL 270 296 296 VAL VAL PPP . n 
J 2 271 LYS 271 297 ?   ?   ?   PPP . n 
J 2 272 ASN 272 298 ?   ?   ?   PPP . n 
J 2 273 PRO 273 299 ?   ?   ?   PPP . n 
J 2 274 TYR 274 300 ?   ?   ?   PPP . n 
J 2 275 PRO 275 301 ?   ?   ?   PPP . n 
K 2 1   GLY 1   27  ?   ?   ?   QQQ . n 
K 2 2   SER 2   28  ?   ?   ?   QQQ . n 
K 2 3   HIS 3   29  ?   ?   ?   QQQ . n 
K 2 4   MET 4   30  ?   ?   ?   QQQ . n 
K 2 5   GLY 5   31  ?   ?   ?   QQQ . n 
K 2 6   GLY 6   32  ?   ?   ?   QQQ . n 
K 2 7   VAL 7   33  33  VAL VAL QQQ . n 
K 2 8   GLU 8   34  34  GLU GLU QQQ . n 
K 2 9   VAL 9   35  35  VAL VAL QQQ . n 
K 2 10  LEU 10  36  36  LEU LEU QQQ . n 
K 2 11  GLU 11  37  37  GLU GLU QQQ . n 
K 2 12  VAL 12  38  38  VAL VAL QQQ . n 
K 2 13  LYS 13  39  ?   ?   ?   QQQ . n 
K 2 14  THR 14  40  ?   ?   ?   QQQ . n 
K 2 15  GLY 15  41  ?   ?   ?   QQQ . n 
K 2 16  VAL 16  42  ?   ?   ?   QQQ . n 
K 2 17  ASP 17  43  ?   ?   ?   QQQ . n 
K 2 18  ALA 18  44  ?   ?   ?   QQQ . n 
K 2 19  ILE 19  45  45  ILE ILE QQQ . n 
K 2 20  THR 20  46  46  THR THR QQQ . n 
K 2 21  GLU 21  47  47  GLU GLU QQQ . n 
K 2 22  VAL 22  48  48  VAL VAL QQQ . n 
K 2 23  GLU 23  49  49  GLU GLU QQQ . n 
K 2 24  CYS 24  50  50  CYS CYS QQQ . n 
K 2 25  PHE 25  51  51  PHE PHE QQQ . n 
K 2 26  LEU 26  52  52  LEU LEU QQQ . n 
K 2 27  ASN 27  53  53  ASN ASN QQQ . n 
K 2 28  PRO 28  54  54  PRO PRO QQQ . n 
K 2 29  GLU 29  55  55  GLU GLU QQQ . n 
K 2 30  MET 30  56  56  MET MET QQQ . n 
K 2 31  GLY 31  57  57  GLY GLY QQQ . n 
K 2 32  ASP 32  58  58  ASP ASP QQQ . n 
K 2 33  PRO 33  59  59  PRO PRO QQQ . n 
K 2 34  ASP 34  60  60  ASP ASP QQQ . n 
K 2 35  GLU 35  61  61  GLU GLU QQQ . n 
K 2 36  ASN 36  62  62  ASN ASN QQQ . n 
K 2 37  LEU 37  63  63  LEU LEU QQQ . n 
K 2 38  ARG 38  64  64  ARG ARG QQQ . n 
K 2 39  GLY 39  65  65  GLY GLY QQQ . n 
K 2 40  PHE 40  66  66  PHE PHE QQQ . n 
K 2 41  SER 41  67  67  SER SER QQQ . n 
K 2 42  LEU 42  68  68  LEU LEU QQQ . n 
K 2 43  LYS 43  69  69  LYS LYS QQQ . n 
K 2 44  LEU 44  70  70  LEU LEU QQQ . n 
K 2 45  SER 45  71  71  SER SER QQQ . n 
K 2 46  ALA 46  72  72  ALA ALA QQQ . n 
K 2 47  GLU 47  73  73  GLU GLU QQQ . n 
K 2 48  ASN 48  74  74  ASN ASN QQQ . n 
K 2 49  ASP 49  75  75  ASP ASP QQQ . n 
K 2 50  PHE 50  76  76  PHE PHE QQQ . n 
K 2 51  SER 51  77  77  SER SER QQQ . n 
K 2 52  SER 52  78  78  SER SER QQQ . n 
K 2 53  ASP 53  79  79  ASP ASP QQQ . n 
K 2 54  SER 54  80  80  SER SER QQQ . n 
K 2 55  PRO 55  81  81  PRO PRO QQQ . n 
K 2 56  GLU 56  82  82  GLU GLU QQQ . n 
K 2 57  ARG 57  83  83  ARG ARG QQQ . n 
K 2 58  LYS 58  84  84  LYS LYS QQQ . n 
K 2 59  MET 59  85  85  MET MET QQQ . n 
K 2 60  LEU 60  86  86  LEU LEU QQQ . n 
K 2 61  PRO 61  87  87  PRO PRO QQQ . n 
K 2 62  CYS 62  88  88  CYS CYS QQQ . n 
K 2 63  TYR 63  89  89  TYR TYR QQQ . n 
K 2 64  SER 64  90  90  SER SER QQQ . n 
K 2 65  THR 65  91  91  THR THR QQQ . n 
K 2 66  ALA 66  92  92  ALA ALA QQQ . n 
K 2 67  ARG 67  93  93  ARG ARG QQQ . n 
K 2 68  ILE 68  94  94  ILE ILE QQQ . n 
K 2 69  PRO 69  95  95  PRO PRO QQQ . n 
K 2 70  LEU 70  96  96  LEU LEU QQQ . n 
K 2 71  PRO 71  97  97  PRO PRO QQQ . n 
K 2 72  ASN 72  98  98  ASN ASN QQQ . n 
K 2 73  LEU 73  99  99  LEU LEU QQQ . n 
K 2 74  ASN 74  100 100 ASN ASN QQQ . n 
K 2 75  GLU 75  101 ?   ?   ?   QQQ . n 
K 2 76  ASP 76  102 ?   ?   ?   QQQ . n 
K 2 77  LEU 77  103 ?   ?   ?   QQQ . n 
K 2 78  THR 78  104 ?   ?   ?   QQQ . n 
K 2 79  CYS 79  105 ?   ?   ?   QQQ . n 
K 2 80  GLY 80  106 106 GLY ALA QQQ . n 
K 2 81  ASN 81  107 107 ASN ASN QQQ . n 
K 2 82  LEU 82  108 108 LEU LEU QQQ . n 
K 2 83  LEU 83  109 109 LEU LEU QQQ . n 
K 2 84  MET 84  110 110 MET MET QQQ . n 
K 2 85  TRP 85  111 111 TRP TRP QQQ . n 
K 2 86  GLU 86  112 112 GLU GLU QQQ . n 
K 2 87  ALA 87  113 113 ALA ALA QQQ . n 
K 2 88  VAL 88  114 114 VAL VAL QQQ . n 
K 2 89  THR 89  115 115 THR THR QQQ . n 
K 2 90  VAL 90  116 116 VAL VAL QQQ . n 
K 2 91  GLN 91  117 117 GLN GLN QQQ . n 
K 2 92  THR 92  118 118 THR THR QQQ . n 
K 2 93  GLU 93  119 119 GLU GLU QQQ . n 
K 2 94  VAL 94  120 120 VAL VAL QQQ . n 
K 2 95  ILE 95  121 121 ILE ILE QQQ . n 
K 2 96  GLY 96  122 122 GLY GLY QQQ . n 
K 2 97  ILE 97  123 123 ILE ILE QQQ . n 
K 2 98  THR 98  124 124 THR THR QQQ . n 
K 2 99  SER 99  125 125 SER SER QQQ . n 
K 2 100 MET 100 126 126 MET MET QQQ . n 
K 2 101 LEU 101 127 127 LEU LEU QQQ . n 
K 2 102 ASN 102 128 128 ASN ASN QQQ . n 
K 2 103 LEU 103 129 129 LEU LEU QQQ . n 
K 2 104 HIS 104 130 130 HIS HIS QQQ . n 
K 2 105 ALA 105 131 131 ALA ALA QQQ . n 
K 2 106 GLY 106 132 132 GLY GLY QQQ . n 
K 2 107 SER 107 133 133 SER SER QQQ . n 
K 2 108 GLN 108 134 134 GLN GLN QQQ . n 
K 2 109 LYS 109 135 135 LYS LYS QQQ . n 
K 2 110 VAL 110 136 136 VAL VAL QQQ . n 
K 2 111 HIS 111 137 137 HIS HIS QQQ . n 
K 2 112 GLU 112 138 138 GLU GLU QQQ . n 
K 2 113 HIS 113 139 139 HIS HIS QQQ . n 
K 2 114 GLY 114 140 140 GLY GLY QQQ . n 
K 2 115 GLY 115 141 141 GLY GLY QQQ . n 
K 2 116 GLY 116 142 142 GLY GLY QQQ . n 
K 2 117 LYS 117 143 143 LYS LYS QQQ . n 
K 2 118 PRO 118 144 144 PRO PRO QQQ . n 
K 2 119 ILE 119 145 145 ILE ILE QQQ . n 
K 2 120 GLN 120 146 146 GLN GLN QQQ . n 
K 2 121 GLY 121 147 147 GLY GLY QQQ . n 
K 2 122 SER 122 148 148 SER SER QQQ . n 
K 2 123 ASN 123 149 149 ASN ASN QQQ . n 
K 2 124 PHE 124 150 150 PHE PHE QQQ . n 
K 2 125 HIS 125 151 151 HIS HIS QQQ . n 
K 2 126 PHE 126 152 152 PHE PHE QQQ . n 
K 2 127 PHE 127 153 153 PHE PHE QQQ . n 
K 2 128 ALA 128 154 154 ALA ALA QQQ . n 
K 2 129 VAL 129 155 155 VAL VAL QQQ . n 
K 2 130 GLY 130 156 156 GLY GLY QQQ . n 
K 2 131 GLY 131 157 157 GLY GLY QQQ . n 
K 2 132 ASP 132 158 158 ASP ASP QQQ . n 
K 2 133 PRO 133 159 159 PRO PRO QQQ . n 
K 2 134 LEU 134 160 160 LEU LEU QQQ . n 
K 2 135 GLU 135 161 161 GLU GLU QQQ . n 
K 2 136 MET 136 162 162 MET MET QQQ . n 
K 2 137 GLN 137 163 163 GLN GLN QQQ . n 
K 2 138 GLY 138 164 164 GLY GLY QQQ . n 
K 2 139 VAL 139 165 165 VAL VAL QQQ . n 
K 2 140 LEU 140 166 166 LEU LEU QQQ . n 
K 2 141 MET 141 167 167 MET MET QQQ . n 
K 2 142 ASN 142 168 168 ASN ASN QQQ . n 
K 2 143 TYR 143 169 169 TYR TYR QQQ . n 
K 2 144 ARG 144 170 170 ARG ARG QQQ . n 
K 2 145 THR 145 171 171 THR THR QQQ . n 
K 2 146 LYS 146 172 172 LYS LYS QQQ . n 
K 2 147 TYR 147 173 173 TYR TYR QQQ . n 
K 2 148 PRO 148 174 174 PRO PRO QQQ . n 
K 2 149 ASP 149 175 175 ASP ASP QQQ . n 
K 2 150 GLY 150 176 176 GLY GLY QQQ . n 
K 2 151 THR 151 177 177 THR THR QQQ . n 
K 2 152 ILE 152 178 178 ILE ILE QQQ . n 
K 2 153 THR 153 179 179 THR THR QQQ . n 
K 2 154 PRO 154 180 180 PRO PRO QQQ . n 
K 2 155 LYS 155 181 181 LYS LYS QQQ . n 
K 2 156 ASN 156 182 182 ASN ASN QQQ . n 
K 2 157 PRO 157 183 183 PRO PRO QQQ . n 
K 2 158 THR 158 184 184 THR THR QQQ . n 
K 2 159 ALA 159 185 185 ALA ALA QQQ . n 
K 2 160 GLN 160 186 186 GLN GLN QQQ . n 
K 2 161 SER 161 187 187 SER SER QQQ . n 
K 2 162 GLN 162 188 188 GLN GLN QQQ . n 
K 2 163 VAL 163 189 189 VAL VAL QQQ . n 
K 2 164 MET 164 190 190 MET MET QQQ . n 
K 2 165 ASN 165 191 191 ASN ASN QQQ . n 
K 2 166 THR 166 192 192 THR THR QQQ . n 
K 2 167 ASP 167 193 193 ASP ASP QQQ . n 
K 2 168 HIS 168 194 194 HIS HIS QQQ . n 
K 2 169 LYS 169 195 195 LYS LYS QQQ . n 
K 2 170 ALA 170 196 196 ALA ALA QQQ . n 
K 2 171 TYR 171 197 197 TYR TYR QQQ . n 
K 2 172 LEU 172 198 198 LEU LEU QQQ . n 
K 2 173 ASP 173 199 199 ASP ASP QQQ . n 
K 2 174 LYS 174 200 200 LYS LYS QQQ . n 
K 2 175 ASN 175 201 201 ASN ASN QQQ . n 
K 2 176 ASN 176 202 202 ASN ASN QQQ . n 
K 2 177 ALA 177 203 203 ALA ALA QQQ . n 
K 2 178 TYR 178 204 204 TYR TYR QQQ . n 
K 2 179 PRO 179 205 205 PRO PRO QQQ . n 
K 2 180 VAL 180 206 206 VAL VAL QQQ . n 
K 2 181 GLU 181 207 207 GLU GLU QQQ . n 
K 2 182 CYS 182 208 208 CYS CYS QQQ . n 
K 2 183 TRP 183 209 209 TRP TRP QQQ . n 
K 2 184 VAL 184 210 210 VAL VAL QQQ . n 
K 2 185 PRO 185 211 211 PRO PRO QQQ . n 
K 2 186 ASP 186 212 212 ASP ASP QQQ . n 
K 2 187 PRO 187 213 213 PRO PRO QQQ . n 
K 2 188 SER 188 214 214 SER SER QQQ . n 
K 2 189 ARG 189 215 215 ARG ARG QQQ . n 
K 2 190 ASN 190 216 216 ASN ASN QQQ . n 
K 2 191 GLU 191 217 217 GLU GLU QQQ . n 
K 2 192 ASN 192 218 218 ASN ASN QQQ . n 
K 2 193 THR 193 219 219 THR THR QQQ . n 
K 2 194 ARG 194 220 220 ARG ARG QQQ . n 
K 2 195 TYR 195 221 221 TYR TYR QQQ . n 
K 2 196 PHE 196 222 222 PHE PHE QQQ . n 
K 2 197 GLY 197 223 223 GLY GLY QQQ . n 
K 2 198 THR 198 224 224 THR THR QQQ . n 
K 2 199 PHE 199 225 225 PHE PHE QQQ . n 
K 2 200 THR 200 226 226 THR THR QQQ . n 
K 2 201 GLY 201 227 227 GLY GLY QQQ . n 
K 2 202 GLY 202 228 228 GLY GLY QQQ . n 
K 2 203 GLU 203 229 229 GLU GLU QQQ . n 
K 2 204 ASN 204 230 230 ASN ASN QQQ . n 
K 2 205 VAL 205 231 231 VAL VAL QQQ . n 
K 2 206 PRO 206 232 232 PRO PRO QQQ . n 
K 2 207 PRO 207 233 233 PRO PRO QQQ . n 
K 2 208 VAL 208 234 234 VAL VAL QQQ . n 
K 2 209 LEU 209 235 235 LEU LEU QQQ . n 
K 2 210 HIS 210 236 236 HIS HIS QQQ . n 
K 2 211 VAL 211 237 237 VAL VAL QQQ . n 
K 2 212 THR 212 238 238 THR THR QQQ . n 
K 2 213 ASN 213 239 239 ASN ASN QQQ . n 
K 2 214 THR 214 240 240 THR THR QQQ . n 
K 2 215 ALA 215 241 241 ALA ALA QQQ . n 
K 2 216 THR 216 242 242 THR THR QQQ . n 
K 2 217 THR 217 243 243 THR THR QQQ . n 
K 2 218 VAL 218 244 244 VAL VAL QQQ . n 
K 2 219 LEU 219 245 245 LEU LEU QQQ . n 
K 2 220 LEU 220 246 246 LEU LEU QQQ . n 
K 2 221 ASP 221 247 247 ASP ASP QQQ . n 
K 2 222 GLU 222 248 248 GLU GLU QQQ . n 
K 2 223 GLN 223 249 249 GLN GLN QQQ . n 
K 2 224 GLY 224 250 250 GLY GLY QQQ . n 
K 2 225 VAL 225 251 251 VAL VAL QQQ . n 
K 2 226 GLY 226 252 252 GLY GLY QQQ . n 
K 2 227 PRO 227 253 253 PRO PRO QQQ . n 
K 2 228 LEU 228 254 254 LEU LEU QQQ . n 
K 2 229 CYS 229 255 255 CYS CYS QQQ . n 
K 2 230 LYS 230 256 256 LYS LYS QQQ . n 
K 2 231 ALA 231 257 257 ALA ALA QQQ . n 
K 2 232 ASP 232 258 258 ASP ASP QQQ . n 
K 2 233 SER 233 259 259 SER SER QQQ . n 
K 2 234 LEU 234 260 260 LEU LEU QQQ . n 
K 2 235 TYR 235 261 261 TYR TYR QQQ . n 
K 2 236 VAL 236 262 262 VAL VAL QQQ . n 
K 2 237 SER 237 263 263 SER SER QQQ . n 
K 2 238 ALA 238 264 264 ALA ALA QQQ . n 
K 2 239 ALA 239 265 265 ALA ALA QQQ . n 
K 2 240 ASP 240 266 266 ASP ASP QQQ . n 
K 2 241 ILE 241 267 267 ILE ILE QQQ . n 
K 2 242 CYS 242 268 268 CYS CYS QQQ . n 
K 2 243 GLY 243 269 269 GLY GLY QQQ . n 
K 2 244 LEU 244 270 270 LEU LEU QQQ . n 
K 2 245 PHE 245 271 271 PHE PHE QQQ . n 
K 2 246 THR 246 272 272 THR THR QQQ . n 
K 2 247 ASN 247 273 273 ASN ASN QQQ . n 
K 2 248 SER 248 274 274 SER SER QQQ . n 
K 2 249 SER 249 275 275 SER SER QQQ . n 
K 2 250 GLY 250 276 276 GLY GLY QQQ . n 
K 2 251 THR 251 277 277 THR THR QQQ . n 
K 2 252 GLN 252 278 278 GLN GLN QQQ . n 
K 2 253 GLN 253 279 279 GLN GLN QQQ . n 
K 2 254 TRP 254 280 280 TRP TRP QQQ . n 
K 2 255 ARG 255 281 281 ARG ARG QQQ . n 
K 2 256 GLY 256 282 282 GLY GLY QQQ . n 
K 2 257 LEU 257 283 283 LEU LEU QQQ . n 
K 2 258 ALA 258 284 284 ALA ALA QQQ . n 
K 2 259 ARG 259 285 285 ARG ARG QQQ . n 
K 2 260 TYR 260 286 286 TYR TYR QQQ . n 
K 2 261 PHE 261 287 287 PHE PHE QQQ . n 
K 2 262 LYS 262 288 288 LYS LYS QQQ . n 
K 2 263 ILE 263 289 289 ILE ILE QQQ . n 
K 2 264 ARG 264 290 290 ARG ARG QQQ . n 
K 2 265 LEU 265 291 291 LEU LEU QQQ . n 
K 2 266 ARG 266 292 292 ARG ARG QQQ . n 
K 2 267 LYS 267 293 293 LYS LYS QQQ . n 
K 2 268 ARG 268 294 294 ARG ARG QQQ . n 
K 2 269 SER 269 295 295 SER SER QQQ . n 
K 2 270 VAL 270 296 296 VAL VAL QQQ . n 
K 2 271 LYS 271 297 297 LYS LYS QQQ . n 
K 2 272 ASN 272 298 ?   ?   ?   QQQ . n 
K 2 273 PRO 273 299 ?   ?   ?   QQQ . n 
K 2 274 TYR 274 300 ?   ?   ?   QQQ . n 
K 2 275 PRO 275 301 ?   ?   ?   QQQ . n 
L 1 1   GLY 1   3   3   GLY GLY aaa . n 
L 1 2   SER 2   4   4   SER SER aaa . n 
L 1 3   TYR 3   5   5   TYR TYR aaa . n 
L 1 4   VAL 4   6   6   VAL VAL aaa . n 
L 1 5   LEU 5   7   7   LEU LEU aaa . n 
L 1 6   THR 6   8   8   THR THR aaa . n 
L 1 7   GLN 7   9   9   GLN GLN aaa . n 
L 1 8   PRO 8   10  10  PRO PRO aaa . n 
L 1 9   PRO 9   11  11  PRO PRO aaa . n 
L 1 10  SER 10  12  12  SER SER aaa . n 
L 1 11  VAL 11  13  13  VAL VAL aaa . n 
L 1 12  SER 12  14  14  SER SER aaa . n 
L 1 13  VAL 13  15  15  VAL VAL aaa . n 
L 1 14  ALA 14  16  16  ALA ALA aaa . n 
L 1 15  PRO 15  17  17  PRO PRO aaa . n 
L 1 16  GLY 16  18  18  GLY GLY aaa . n 
L 1 17  LYS 17  19  19  LYS LYS aaa . n 
L 1 18  THR 18  20  20  THR THR aaa . n 
L 1 19  ALA 19  21  21  ALA ALA aaa . n 
L 1 20  ARG 20  22  22  ARG ARG aaa . n 
L 1 21  ILE 21  23  23  ILE ILE aaa . n 
L 1 22  THR 22  24  24  THR THR aaa . n 
L 1 23  CYS 23  25  25  CYS CYS aaa . n 
L 1 24  GLY 24  26  26  GLY GLY aaa . n 
L 1 25  GLY 25  27  27  GLY GLY aaa . n 
L 1 26  ASN 26  28  28  ASN ASN aaa . n 
L 1 27  ASN 27  29  29  ASN ASN aaa . n 
L 1 28  ILE 28  30  30  ILE ILE aaa . n 
L 1 29  GLY 29  31  31  GLY GLY aaa . n 
L 1 30  SER 30  32  32  SER SER aaa . n 
L 1 31  ARG 31  33  33  ARG ARG aaa . n 
L 1 32  SER 32  34  34  SER SER aaa . n 
L 1 33  VAL 33  35  35  VAL VAL aaa . n 
L 1 34  HIS 34  36  36  HIS HIS aaa . n 
L 1 35  TRP 35  37  37  TRP TRP aaa . n 
L 1 36  TYR 36  38  38  TYR TYR aaa . n 
L 1 37  GLN 37  39  39  GLN GLN aaa . n 
L 1 38  HIS 38  40  40  HIS HIS aaa . n 
L 1 39  LYS 39  41  41  LYS LYS aaa . n 
L 1 40  PRO 40  42  42  PRO PRO aaa . n 
L 1 41  GLY 41  43  43  GLY GLY aaa . n 
L 1 42  GLN 42  44  44  GLN GLN aaa . n 
L 1 43  ALA 43  45  45  ALA ALA aaa . n 
L 1 44  PRO 44  46  46  PRO PRO aaa . n 
L 1 45  VAL 45  47  47  VAL VAL aaa . n 
L 1 46  MET 46  48  48  MET MET aaa . n 
L 1 47  ILE 47  49  49  ILE ILE aaa . n 
L 1 48  ILE 48  50  50  ILE ILE aaa . n 
L 1 49  SER 49  51  51  SER SER aaa . n 
L 1 50  TYR 50  52  52  TYR TYR aaa . n 
L 1 51  ASP 51  53  53  ASP ASP aaa . n 
L 1 52  MET 52  54  54  MET MET aaa . n 
L 1 53  ASN 53  55  55  ASN ASN aaa . n 
L 1 54  ARG 54  56  56  ARG ARG aaa . n 
L 1 55  PRO 55  57  57  PRO PRO aaa . n 
L 1 56  SER 56  58  58  SER SER aaa . n 
L 1 57  GLY 57  59  59  GLY GLY aaa . n 
L 1 58  ILE 58  60  60  ILE ILE aaa . n 
L 1 59  PRO 59  61  61  PRO PRO aaa . n 
L 1 60  GLU 60  62  62  GLU GLU aaa . n 
L 1 61  ARG 61  63  63  ARG ARG aaa . n 
L 1 62  VAL 62  64  64  VAL VAL aaa . n 
L 1 63  SER 63  65  65  SER SER aaa . n 
L 1 64  GLY 64  66  66  GLY GLY aaa . n 
L 1 65  SER 65  67  67  SER SER aaa . n 
L 1 66  ASN 66  68  68  ASN ASN aaa . n 
L 1 67  TYR 67  69  69  TYR TYR aaa . n 
L 1 68  GLY 68  70  70  GLY GLY aaa . n 
L 1 69  ASN 69  71  71  ASN ASN aaa . n 
L 1 70  THR 70  72  72  THR THR aaa . n 
L 1 71  ALA 71  73  73  ALA ALA aaa . n 
L 1 72  THR 72  74  74  THR THR aaa . n 
L 1 73  LEU 73  75  75  LEU LEU aaa . n 
L 1 74  THR 74  76  76  THR THR aaa . n 
L 1 75  ILE 75  77  77  ILE ILE aaa . n 
L 1 76  SER 76  78  78  SER SER aaa . n 
L 1 77  ARG 77  79  79  ARG ARG aaa . n 
L 1 78  VAL 78  80  80  VAL VAL aaa . n 
L 1 79  GLU 79  81  81  GLU GLU aaa . n 
L 1 80  ALA 80  82  82  ALA ALA aaa . n 
L 1 81  GLY 81  83  83  GLY GLY aaa . n 
L 1 82  ASP 82  84  84  ASP ASP aaa . n 
L 1 83  GLU 83  85  85  GLU GLU aaa . n 
L 1 84  ALA 84  86  86  ALA ALA aaa . n 
L 1 85  ASP 85  87  87  ASP ASP aaa . n 
L 1 86  TYR 86  88  88  TYR TYR aaa . n 
L 1 87  TYR 87  89  89  TYR TYR aaa . n 
L 1 88  CYS 88  90  90  CYS CYS aaa . n 
L 1 89  GLN 89  91  91  GLN GLN aaa . n 
L 1 90  VAL 90  92  92  VAL VAL aaa . n 
L 1 91  TRP 91  93  93  TRP TRP aaa . n 
L 1 92  ASP 92  94  94  ASP ASP aaa . n 
L 1 93  SER 93  95  95  SER SER aaa . n 
L 1 94  ARG 94  96  96  ARG ARG aaa . n 
L 1 95  SER 95  97  97  SER SER aaa . n 
L 1 96  ASP 96  98  98  ASP ASP aaa . n 
L 1 97  HIS 97  99  99  HIS HIS aaa . n 
L 1 98  PRO 98  100 100 PRO PRO aaa . n 
L 1 99  TYR 99  101 101 TYR TYR aaa . n 
L 1 100 VAL 100 102 102 VAL VAL aaa . n 
L 1 101 PHE 101 103 103 PHE PHE aaa . n 
L 1 102 GLY 102 104 104 GLY GLY aaa . n 
L 1 103 THR 103 105 105 THR THR aaa . n 
L 1 104 GLY 104 106 106 GLY GLY aaa . n 
L 1 105 THR 105 107 107 THR THR aaa . n 
L 1 106 ARG 106 108 108 ARG ARG aaa . n 
L 1 107 VAL 107 109 109 VAL VAL aaa . n 
L 1 108 THR 108 110 110 THR THR aaa . n 
L 1 109 VAL 109 111 111 VAL VAL aaa . n 
L 1 110 LEU 110 111 ?   ?   ?   aaa A n 
L 1 111 GLY 111 111 ?   ?   ?   aaa B n 
L 1 112 SER 112 111 ?   ?   ?   aaa C n 
L 1 113 THR 113 111 ?   ?   ?   aaa D n 
L 1 114 SER 114 111 ?   ?   ?   aaa E n 
L 1 115 GLY 115 111 ?   ?   ?   aaa F n 
L 1 116 SER 116 111 ?   ?   ?   aaa G n 
L 1 117 GLY 117 111 ?   ?   ?   aaa H n 
L 1 118 LYS 118 111 ?   ?   ?   aaa I n 
L 1 119 PRO 119 111 ?   ?   ?   aaa J n 
L 1 120 GLY 120 111 ?   ?   ?   aaa K n 
L 1 121 SER 121 111 ?   ?   ?   aaa L n 
L 1 122 GLY 122 111 ?   ?   ?   aaa M n 
L 1 123 GLU 123 111 ?   ?   ?   aaa N n 
L 1 124 GLY 124 111 ?   ?   ?   aaa O n 
L 1 125 SER 125 111 ?   ?   ?   aaa P n 
L 1 126 THR 126 111 ?   ?   ?   aaa Q n 
L 1 127 LYS 127 111 ?   ?   ?   aaa R n 
L 1 128 GLY 128 111 ?   ?   ?   aaa S n 
L 1 129 GLU 129 125 125 GLU GLU aaa . n 
L 1 130 VAL 130 126 126 VAL VAL aaa . n 
L 1 131 GLN 131 127 127 GLN GLN aaa . n 
L 1 132 LEU 132 128 128 LEU LEU aaa . n 
L 1 133 VAL 133 129 129 VAL VAL aaa . n 
L 1 134 GLU 134 130 130 GLU GLU aaa . n 
L 1 135 SER 135 131 131 SER SER aaa . n 
L 1 136 GLY 136 132 132 GLY GLY aaa . n 
L 1 137 GLY 137 133 133 GLY GLY aaa . n 
L 1 138 GLY 138 134 134 GLY GLY aaa . n 
L 1 139 LEU 139 135 135 LEU LEU aaa . n 
L 1 140 VAL 140 136 136 VAL VAL aaa . n 
L 1 141 LYS 141 137 137 LYS LYS aaa . n 
L 1 142 PRO 142 138 138 PRO PRO aaa . n 
L 1 143 GLY 143 139 139 GLY GLY aaa . n 
L 1 144 GLY 144 140 140 GLY GLY aaa . n 
L 1 145 SER 145 141 141 SER SER aaa . n 
L 1 146 LEU 146 142 142 LEU LEU aaa . n 
L 1 147 ARG 147 143 143 ARG ARG aaa . n 
L 1 148 LEU 148 144 144 LEU LEU aaa . n 
L 1 149 SER 149 145 145 SER SER aaa . n 
L 1 150 CYS 150 146 146 CYS CYS aaa . n 
L 1 151 ALA 151 147 147 ALA ALA aaa . n 
L 1 152 ALA 152 148 148 ALA ALA aaa . n 
L 1 153 SER 153 149 149 SER SER aaa . n 
L 1 154 GLY 154 150 150 GLY GLY aaa . n 
L 1 155 ILE 155 151 151 ILE ILE aaa . n 
L 1 156 THR 156 152 152 THR THR aaa . n 
L 1 157 PHE 157 153 153 PHE PHE aaa . n 
L 1 158 GLN 158 154 154 GLN GLN aaa . n 
L 1 159 TYR 159 155 155 TYR TYR aaa . n 
L 1 160 TYR 160 156 156 TYR TYR aaa . n 
L 1 161 ALA 161 157 157 ALA ALA aaa . n 
L 1 162 MET 162 158 158 MET MET aaa . n 
L 1 163 ASN 163 159 159 ASN ASN aaa . n 
L 1 164 TRP 164 160 160 TRP TRP aaa . n 
L 1 165 VAL 165 161 161 VAL VAL aaa . n 
L 1 166 ARG 166 162 162 ARG ARG aaa . n 
L 1 167 GLN 167 163 163 GLN GLN aaa . n 
L 1 168 ALA 168 164 164 ALA ALA aaa . n 
L 1 169 PRO 169 165 165 PRO PRO aaa . n 
L 1 170 GLY 170 166 166 GLY GLY aaa . n 
L 1 171 LYS 171 167 167 LYS LYS aaa . n 
L 1 172 GLY 172 168 168 GLY GLY aaa . n 
L 1 173 LEU 173 169 169 LEU LEU aaa . n 
L 1 174 GLU 174 170 170 GLU GLU aaa . n 
L 1 175 TRP 175 171 171 TRP TRP aaa . n 
L 1 176 VAL 176 172 172 VAL VAL aaa . n 
L 1 177 SER 177 173 173 SER SER aaa . n 
L 1 178 SER 178 174 174 SER SER aaa . n 
L 1 179 ILE 179 175 175 ILE ILE aaa . n 
L 1 180 GLY 180 176 176 GLY GLY aaa . n 
L 1 181 GLY 181 177 177 GLY GLY aaa . n 
L 1 182 ARG 182 178 178 ARG ARG aaa . n 
L 1 183 GLY 183 179 179 GLY GLY aaa . n 
L 1 184 ASP 184 180 180 ASP ASP aaa . n 
L 1 185 THR 185 181 181 THR THR aaa . n 
L 1 186 THR 186 182 182 THR THR aaa . n 
L 1 187 TYR 187 183 183 TYR TYR aaa . n 
L 1 188 TYR 188 184 184 TYR TYR aaa . n 
L 1 189 THR 189 185 185 THR THR aaa . n 
L 1 190 ASP 190 186 186 ASP ASP aaa . n 
L 1 191 SER 191 187 187 SER SER aaa . n 
L 1 192 VAL 192 188 188 VAL VAL aaa . n 
L 1 193 LYS 193 189 189 LYS LYS aaa . n 
L 1 194 GLY 194 190 190 GLY GLY aaa . n 
L 1 195 ARG 195 191 191 ARG ARG aaa . n 
L 1 196 PHE 196 192 192 PHE PHE aaa . n 
L 1 197 THR 197 193 193 THR THR aaa . n 
L 1 198 ILE 198 194 194 ILE ILE aaa . n 
L 1 199 SER 199 195 195 SER SER aaa . n 
L 1 200 ARG 200 196 196 ARG ARG aaa . n 
L 1 201 ASP 201 197 197 ASP ASP aaa . n 
L 1 202 ASN 202 198 198 ASN ASN aaa . n 
L 1 203 SER 203 199 199 SER SER aaa . n 
L 1 204 LYS 204 200 200 LYS LYS aaa . n 
L 1 205 SER 205 201 201 SER SER aaa . n 
L 1 206 THR 206 202 202 THR THR aaa . n 
L 1 207 LEU 207 203 203 LEU LEU aaa . n 
L 1 208 TYR 208 204 204 TYR TYR aaa . n 
L 1 209 LEU 209 205 205 LEU LEU aaa . n 
L 1 210 GLN 210 206 206 GLN GLN aaa . n 
L 1 211 MET 211 207 207 MET MET aaa . n 
L 1 212 ASN 212 208 208 ASN ASN aaa . n 
L 1 213 SER 213 209 209 SER SER aaa . n 
L 1 214 LEU 214 210 210 LEU LEU aaa . n 
L 1 215 ARG 215 211 211 ARG ARG aaa . n 
L 1 216 ALA 216 212 212 ALA ALA aaa . n 
L 1 217 GLU 217 213 213 GLU GLU aaa . n 
L 1 218 ASP 218 214 214 ASP ASP aaa . n 
L 1 219 THR 219 215 215 THR THR aaa . n 
L 1 220 ALA 220 216 216 ALA ALA aaa . n 
L 1 221 VAL 221 217 217 VAL VAL aaa . n 
L 1 222 TYR 222 218 218 TYR TYR aaa . n 
L 1 223 TYR 223 219 219 TYR TYR aaa . n 
L 1 224 CYS 224 220 220 CYS CYS aaa . n 
L 1 225 ALA 225 221 221 ALA ALA aaa . n 
L 1 226 LYS 226 222 222 LYS LYS aaa . n 
L 1 227 GLU 227 223 223 GLU GLU aaa . n 
L 1 228 PRO 228 224 224 PRO PRO aaa . n 
L 1 229 PHE 229 225 225 PHE PHE aaa . n 
L 1 230 ASP 230 226 226 ASP ASP aaa . n 
L 1 231 SER 231 227 227 SER SER aaa . n 
L 1 232 SER 232 228 228 SER SER aaa . n 
L 1 233 GLY 233 229 229 GLY GLY aaa . n 
L 1 234 ASP 234 230 230 ASP ASP aaa . n 
L 1 235 HIS 235 231 231 HIS HIS aaa . n 
L 1 236 ARG 236 232 232 ARG ARG aaa . n 
L 1 237 GLY 237 233 233 GLY GLY aaa . n 
L 1 238 VAL 238 234 234 VAL VAL aaa . n 
L 1 239 PHE 239 235 235 PHE PHE aaa . n 
L 1 240 ASP 240 236 236 ASP ASP aaa . n 
L 1 241 TYR 241 237 237 TYR TYR aaa . n 
L 1 242 TRP 242 238 238 TRP TRP aaa . n 
L 1 243 GLY 243 239 239 GLY GLY aaa . n 
L 1 244 GLN 244 240 240 GLN GLN aaa . n 
L 1 245 GLY 245 241 241 GLY GLY aaa . n 
L 1 246 THR 246 242 242 THR THR aaa . n 
L 1 247 LEU 247 243 243 LEU LEU aaa . n 
L 1 248 VAL 248 244 244 VAL VAL aaa . n 
L 1 249 THR 249 245 245 THR THR aaa . n 
L 1 250 VAL 250 246 246 VAL VAL aaa . n 
L 1 251 SER 251 247 ?   ?   ?   aaa . n 
L 1 252 SER 252 248 ?   ?   ?   aaa . n 
M 1 1   GLY 1   3   ?   ?   ?   bbb . n 
M 1 2   SER 2   4   ?   ?   ?   bbb . n 
M 1 3   TYR 3   5   5   TYR TYR bbb . n 
M 1 4   VAL 4   6   6   VAL VAL bbb . n 
M 1 5   LEU 5   7   7   LEU LEU bbb . n 
M 1 6   THR 6   8   8   THR THR bbb . n 
M 1 7   GLN 7   9   9   GLN GLN bbb . n 
M 1 8   PRO 8   10  10  PRO PRO bbb . n 
M 1 9   PRO 9   11  11  PRO PRO bbb . n 
M 1 10  SER 10  12  12  SER SER bbb . n 
M 1 11  VAL 11  13  13  VAL VAL bbb . n 
M 1 12  SER 12  14  14  SER SER bbb . n 
M 1 13  VAL 13  15  15  VAL VAL bbb . n 
M 1 14  ALA 14  16  16  ALA ALA bbb . n 
M 1 15  PRO 15  17  17  PRO PRO bbb . n 
M 1 16  GLY 16  18  18  GLY GLY bbb . n 
M 1 17  LYS 17  19  19  LYS LYS bbb . n 
M 1 18  THR 18  20  20  THR THR bbb . n 
M 1 19  ALA 19  21  21  ALA ALA bbb . n 
M 1 20  ARG 20  22  22  ARG ARG bbb . n 
M 1 21  ILE 21  23  23  ILE ILE bbb . n 
M 1 22  THR 22  24  24  THR THR bbb . n 
M 1 23  CYS 23  25  25  CYS CYS bbb . n 
M 1 24  GLY 24  26  26  GLY GLY bbb . n 
M 1 25  GLY 25  27  27  GLY GLY bbb . n 
M 1 26  ASN 26  28  28  ASN ASN bbb . n 
M 1 27  ASN 27  29  29  ASN ASN bbb . n 
M 1 28  ILE 28  30  30  ILE ILE bbb . n 
M 1 29  GLY 29  31  31  GLY GLY bbb . n 
M 1 30  SER 30  32  32  SER SER bbb . n 
M 1 31  ARG 31  33  33  ARG ARG bbb . n 
M 1 32  SER 32  34  34  SER SER bbb . n 
M 1 33  VAL 33  35  35  VAL VAL bbb . n 
M 1 34  HIS 34  36  36  HIS HIS bbb . n 
M 1 35  TRP 35  37  37  TRP TRP bbb . n 
M 1 36  TYR 36  38  38  TYR TYR bbb . n 
M 1 37  GLN 37  39  39  GLN GLN bbb . n 
M 1 38  HIS 38  40  40  HIS HIS bbb . n 
M 1 39  LYS 39  41  41  LYS LYS bbb . n 
M 1 40  PRO 40  42  42  PRO PRO bbb . n 
M 1 41  GLY 41  43  43  GLY GLY bbb . n 
M 1 42  GLN 42  44  44  GLN GLN bbb . n 
M 1 43  ALA 43  45  45  ALA ALA bbb . n 
M 1 44  PRO 44  46  46  PRO PRO bbb . n 
M 1 45  VAL 45  47  47  VAL VAL bbb . n 
M 1 46  MET 46  48  48  MET MET bbb . n 
M 1 47  ILE 47  49  49  ILE ILE bbb . n 
M 1 48  ILE 48  50  50  ILE ILE bbb . n 
M 1 49  SER 49  51  51  SER SER bbb . n 
M 1 50  TYR 50  52  52  TYR TYR bbb . n 
M 1 51  ASP 51  53  53  ASP ASP bbb . n 
M 1 52  MET 52  54  54  MET MET bbb . n 
M 1 53  ASN 53  55  55  ASN ASN bbb . n 
M 1 54  ARG 54  56  56  ARG ARG bbb . n 
M 1 55  PRO 55  57  57  PRO PRO bbb . n 
M 1 56  SER 56  58  58  SER SER bbb . n 
M 1 57  GLY 57  59  59  GLY GLY bbb . n 
M 1 58  ILE 58  60  60  ILE ILE bbb . n 
M 1 59  PRO 59  61  61  PRO PRO bbb . n 
M 1 60  GLU 60  62  62  GLU GLU bbb . n 
M 1 61  ARG 61  63  63  ARG ARG bbb . n 
M 1 62  VAL 62  64  64  VAL VAL bbb . n 
M 1 63  SER 63  65  65  SER SER bbb . n 
M 1 64  GLY 64  66  66  GLY GLY bbb . n 
M 1 65  SER 65  67  67  SER SER bbb . n 
M 1 66  ASN 66  68  68  ASN ASN bbb . n 
M 1 67  TYR 67  69  69  TYR TYR bbb . n 
M 1 68  GLY 68  70  70  GLY GLY bbb . n 
M 1 69  ASN 69  71  71  ASN ASN bbb . n 
M 1 70  THR 70  72  72  THR THR bbb . n 
M 1 71  ALA 71  73  73  ALA ALA bbb . n 
M 1 72  THR 72  74  74  THR THR bbb . n 
M 1 73  LEU 73  75  75  LEU LEU bbb . n 
M 1 74  THR 74  76  76  THR THR bbb . n 
M 1 75  ILE 75  77  77  ILE ILE bbb . n 
M 1 76  SER 76  78  78  SER SER bbb . n 
M 1 77  ARG 77  79  79  ARG ARG bbb . n 
M 1 78  VAL 78  80  80  VAL VAL bbb . n 
M 1 79  GLU 79  81  81  GLU GLU bbb . n 
M 1 80  ALA 80  82  82  ALA ALA bbb . n 
M 1 81  GLY 81  83  83  GLY GLY bbb . n 
M 1 82  ASP 82  84  84  ASP ASP bbb . n 
M 1 83  GLU 83  85  85  GLU GLU bbb . n 
M 1 84  ALA 84  86  86  ALA ALA bbb . n 
M 1 85  ASP 85  87  87  ASP ASP bbb . n 
M 1 86  TYR 86  88  88  TYR TYR bbb . n 
M 1 87  TYR 87  89  89  TYR TYR bbb . n 
M 1 88  CYS 88  90  90  CYS CYS bbb . n 
M 1 89  GLN 89  91  91  GLN GLN bbb . n 
M 1 90  VAL 90  92  92  VAL VAL bbb . n 
M 1 91  TRP 91  93  93  TRP TRP bbb . n 
M 1 92  ASP 92  94  94  ASP ASP bbb . n 
M 1 93  SER 93  95  95  SER SER bbb . n 
M 1 94  ARG 94  96  96  ARG ARG bbb . n 
M 1 95  SER 95  97  97  SER SER bbb . n 
M 1 96  ASP 96  98  98  ASP ASP bbb . n 
M 1 97  HIS 97  99  99  HIS HIS bbb . n 
M 1 98  PRO 98  100 100 PRO PRO bbb . n 
M 1 99  TYR 99  101 101 TYR TYR bbb . n 
M 1 100 VAL 100 102 102 VAL VAL bbb . n 
M 1 101 PHE 101 103 103 PHE PHE bbb . n 
M 1 102 GLY 102 104 104 GLY GLY bbb . n 
M 1 103 THR 103 105 105 THR THR bbb . n 
M 1 104 GLY 104 106 106 GLY GLY bbb . n 
M 1 105 THR 105 107 107 THR THR bbb . n 
M 1 106 ARG 106 108 108 ARG ARG bbb . n 
M 1 107 VAL 107 109 109 VAL VAL bbb . n 
M 1 108 THR 108 110 110 THR THR bbb . n 
M 1 109 VAL 109 111 111 VAL VAL bbb . n 
M 1 110 LEU 110 112 112 LEU LEU bbb . n 
M 1 111 GLY 111 113 113 GLY GLY bbb . n 
M 1 112 SER 112 113 ?   ?   ?   bbb A n 
M 1 113 THR 113 113 ?   ?   ?   bbb B n 
M 1 114 SER 114 113 ?   ?   ?   bbb C n 
M 1 115 GLY 115 113 ?   ?   ?   bbb D n 
M 1 116 SER 116 113 ?   ?   ?   bbb E n 
M 1 117 GLY 117 113 ?   ?   ?   bbb F n 
M 1 118 LYS 118 113 ?   ?   ?   bbb G n 
M 1 119 PRO 119 113 ?   ?   ?   bbb H n 
M 1 120 GLY 120 113 ?   ?   ?   bbb I n 
M 1 121 SER 121 113 ?   ?   ?   bbb J n 
M 1 122 GLY 122 113 ?   ?   ?   bbb K n 
M 1 123 GLU 123 113 ?   ?   ?   bbb L n 
M 1 124 GLY 124 113 ?   ?   ?   bbb M n 
M 1 125 SER 125 113 ?   ?   ?   bbb N n 
M 1 126 THR 126 113 ?   ?   ?   bbb O n 
M 1 127 LYS 127 113 ?   ?   ?   bbb P n 
M 1 128 GLY 128 113 ?   ?   ?   bbb Q n 
M 1 129 GLU 129 125 125 GLU GLU bbb . n 
M 1 130 VAL 130 126 126 VAL VAL bbb . n 
M 1 131 GLN 131 127 127 GLN GLN bbb . n 
M 1 132 LEU 132 128 128 LEU LEU bbb . n 
M 1 133 VAL 133 129 129 VAL VAL bbb . n 
M 1 134 GLU 134 130 130 GLU GLU bbb . n 
M 1 135 SER 135 131 131 SER SER bbb . n 
M 1 136 GLY 136 132 132 GLY GLY bbb . n 
M 1 137 GLY 137 133 133 GLY GLY bbb . n 
M 1 138 GLY 138 134 134 GLY GLY bbb . n 
M 1 139 LEU 139 135 135 LEU LEU bbb . n 
M 1 140 VAL 140 136 136 VAL VAL bbb . n 
M 1 141 LYS 141 137 137 LYS LYS bbb . n 
M 1 142 PRO 142 138 138 PRO PRO bbb . n 
M 1 143 GLY 143 139 139 GLY GLY bbb . n 
M 1 144 GLY 144 140 140 GLY GLY bbb . n 
M 1 145 SER 145 141 141 SER SER bbb . n 
M 1 146 LEU 146 142 142 LEU LEU bbb . n 
M 1 147 ARG 147 143 143 ARG ARG bbb . n 
M 1 148 LEU 148 144 144 LEU LEU bbb . n 
M 1 149 SER 149 145 145 SER SER bbb . n 
M 1 150 CYS 150 146 146 CYS CYS bbb . n 
M 1 151 ALA 151 147 147 ALA ALA bbb . n 
M 1 152 ALA 152 148 148 ALA ALA bbb . n 
M 1 153 SER 153 149 149 SER SER bbb . n 
M 1 154 GLY 154 150 150 GLY GLY bbb . n 
M 1 155 ILE 155 151 151 ILE ILE bbb . n 
M 1 156 THR 156 152 152 THR THR bbb . n 
M 1 157 PHE 157 153 153 PHE PHE bbb . n 
M 1 158 GLN 158 154 154 GLN GLN bbb . n 
M 1 159 TYR 159 155 155 TYR TYR bbb . n 
M 1 160 TYR 160 156 156 TYR TYR bbb . n 
M 1 161 ALA 161 157 157 ALA ALA bbb . n 
M 1 162 MET 162 158 158 MET MET bbb . n 
M 1 163 ASN 163 159 159 ASN ASN bbb . n 
M 1 164 TRP 164 160 160 TRP TRP bbb . n 
M 1 165 VAL 165 161 161 VAL VAL bbb . n 
M 1 166 ARG 166 162 162 ARG ARG bbb . n 
M 1 167 GLN 167 163 163 GLN GLN bbb . n 
M 1 168 ALA 168 164 164 ALA ALA bbb . n 
M 1 169 PRO 169 165 165 PRO PRO bbb . n 
M 1 170 GLY 170 166 166 GLY GLY bbb . n 
M 1 171 LYS 171 167 167 LYS LYS bbb . n 
M 1 172 GLY 172 168 168 GLY GLY bbb . n 
M 1 173 LEU 173 169 169 LEU LEU bbb . n 
M 1 174 GLU 174 170 170 GLU GLU bbb . n 
M 1 175 TRP 175 171 171 TRP TRP bbb . n 
M 1 176 VAL 176 172 172 VAL VAL bbb . n 
M 1 177 SER 177 173 173 SER SER bbb . n 
M 1 178 SER 178 174 174 SER SER bbb . n 
M 1 179 ILE 179 175 175 ILE ILE bbb . n 
M 1 180 GLY 180 176 176 GLY GLY bbb . n 
M 1 181 GLY 181 177 177 GLY GLY bbb . n 
M 1 182 ARG 182 178 178 ARG ARG bbb . n 
M 1 183 GLY 183 179 179 GLY GLY bbb . n 
M 1 184 ASP 184 180 180 ASP ASP bbb . n 
M 1 185 THR 185 181 181 THR THR bbb . n 
M 1 186 THR 186 182 182 THR THR bbb . n 
M 1 187 TYR 187 183 183 TYR TYR bbb . n 
M 1 188 TYR 188 184 184 TYR TYR bbb . n 
M 1 189 THR 189 185 185 THR THR bbb . n 
M 1 190 ASP 190 186 186 ASP ASP bbb . n 
M 1 191 SER 191 187 187 SER SER bbb . n 
M 1 192 VAL 192 188 188 VAL VAL bbb . n 
M 1 193 LYS 193 189 189 LYS LYS bbb . n 
M 1 194 GLY 194 190 190 GLY GLY bbb . n 
M 1 195 ARG 195 191 191 ARG ARG bbb . n 
M 1 196 PHE 196 192 192 PHE PHE bbb . n 
M 1 197 THR 197 193 193 THR THR bbb . n 
M 1 198 ILE 198 194 194 ILE ILE bbb . n 
M 1 199 SER 199 195 195 SER SER bbb . n 
M 1 200 ARG 200 196 196 ARG ARG bbb . n 
M 1 201 ASP 201 197 197 ASP ASP bbb . n 
M 1 202 ASN 202 198 198 ASN ASN bbb . n 
M 1 203 SER 203 199 199 SER SER bbb . n 
M 1 204 LYS 204 200 200 LYS LYS bbb . n 
M 1 205 SER 205 201 201 SER SER bbb . n 
M 1 206 THR 206 202 202 THR THR bbb . n 
M 1 207 LEU 207 203 203 LEU LEU bbb . n 
M 1 208 TYR 208 204 204 TYR TYR bbb . n 
M 1 209 LEU 209 205 205 LEU LEU bbb . n 
M 1 210 GLN 210 206 206 GLN GLN bbb . n 
M 1 211 MET 211 207 207 MET MET bbb . n 
M 1 212 ASN 212 208 208 ASN ASN bbb . n 
M 1 213 SER 213 209 209 SER SER bbb . n 
M 1 214 LEU 214 210 210 LEU LEU bbb . n 
M 1 215 ARG 215 211 211 ARG ARG bbb . n 
M 1 216 ALA 216 212 212 ALA ALA bbb . n 
M 1 217 GLU 217 213 213 GLU GLU bbb . n 
M 1 218 ASP 218 214 214 ASP ASP bbb . n 
M 1 219 THR 219 215 215 THR THR bbb . n 
M 1 220 ALA 220 216 216 ALA ALA bbb . n 
M 1 221 VAL 221 217 217 VAL VAL bbb . n 
M 1 222 TYR 222 218 218 TYR TYR bbb . n 
M 1 223 TYR 223 219 219 TYR TYR bbb . n 
M 1 224 CYS 224 220 220 CYS CYS bbb . n 
M 1 225 ALA 225 221 221 ALA ALA bbb . n 
M 1 226 LYS 226 222 222 LYS LYS bbb . n 
M 1 227 GLU 227 223 223 GLU GLU bbb . n 
M 1 228 PRO 228 224 224 PRO PRO bbb . n 
M 1 229 PHE 229 225 225 PHE PHE bbb . n 
M 1 230 ASP 230 226 226 ASP ASP bbb . n 
M 1 231 SER 231 227 227 SER SER bbb . n 
M 1 232 SER 232 228 228 SER SER bbb . n 
M 1 233 GLY 233 229 229 GLY GLY bbb . n 
M 1 234 ASP 234 230 230 ASP ASP bbb . n 
M 1 235 HIS 235 231 231 HIS HIS bbb . n 
M 1 236 ARG 236 232 232 ARG ARG bbb . n 
M 1 237 GLY 237 233 233 GLY GLY bbb . n 
M 1 238 VAL 238 234 234 VAL VAL bbb . n 
M 1 239 PHE 239 235 235 PHE PHE bbb . n 
M 1 240 ASP 240 236 236 ASP ASP bbb . n 
M 1 241 TYR 241 237 237 TYR TYR bbb . n 
M 1 242 TRP 242 238 238 TRP TRP bbb . n 
M 1 243 GLY 243 239 239 GLY GLY bbb . n 
M 1 244 GLN 244 240 240 GLN GLN bbb . n 
M 1 245 GLY 245 241 241 GLY GLY bbb . n 
M 1 246 THR 246 242 242 THR THR bbb . n 
M 1 247 LEU 247 243 243 LEU LEU bbb . n 
M 1 248 VAL 248 244 244 VAL VAL bbb . n 
M 1 249 THR 249 245 245 THR THR bbb . n 
M 1 250 VAL 250 246 246 VAL VAL bbb . n 
M 1 251 SER 251 247 ?   ?   ?   bbb . n 
M 1 252 SER 252 248 ?   ?   ?   bbb . n 
N 1 1   GLY 1   3   ?   ?   ?   ccc . n 
N 1 2   SER 2   4   ?   ?   ?   ccc . n 
N 1 3   TYR 3   5   5   TYR TYR ccc . n 
N 1 4   VAL 4   6   6   VAL VAL ccc . n 
N 1 5   LEU 5   7   7   LEU LEU ccc . n 
N 1 6   THR 6   8   8   THR THR ccc . n 
N 1 7   GLN 7   9   9   GLN GLN ccc . n 
N 1 8   PRO 8   10  10  PRO PRO ccc . n 
N 1 9   PRO 9   11  11  PRO PRO ccc . n 
N 1 10  SER 10  12  12  SER SER ccc . n 
N 1 11  VAL 11  13  13  VAL VAL ccc . n 
N 1 12  SER 12  14  14  SER SER ccc . n 
N 1 13  VAL 13  15  15  VAL VAL ccc . n 
N 1 14  ALA 14  16  16  ALA ALA ccc . n 
N 1 15  PRO 15  17  17  PRO PRO ccc . n 
N 1 16  GLY 16  18  18  GLY GLY ccc . n 
N 1 17  LYS 17  19  19  LYS LYS ccc . n 
N 1 18  THR 18  20  20  THR THR ccc . n 
N 1 19  ALA 19  21  21  ALA ALA ccc . n 
N 1 20  ARG 20  22  22  ARG ARG ccc . n 
N 1 21  ILE 21  23  23  ILE ILE ccc . n 
N 1 22  THR 22  24  24  THR THR ccc . n 
N 1 23  CYS 23  25  25  CYS CYS ccc . n 
N 1 24  GLY 24  26  26  GLY GLY ccc . n 
N 1 25  GLY 25  27  27  GLY GLY ccc . n 
N 1 26  ASN 26  28  28  ASN ASN ccc . n 
N 1 27  ASN 27  29  29  ASN ASN ccc . n 
N 1 28  ILE 28  30  30  ILE ILE ccc . n 
N 1 29  GLY 29  31  31  GLY GLY ccc . n 
N 1 30  SER 30  32  32  SER SER ccc . n 
N 1 31  ARG 31  33  33  ARG ARG ccc . n 
N 1 32  SER 32  34  34  SER SER ccc . n 
N 1 33  VAL 33  35  35  VAL VAL ccc . n 
N 1 34  HIS 34  36  36  HIS HIS ccc . n 
N 1 35  TRP 35  37  37  TRP TRP ccc . n 
N 1 36  TYR 36  38  38  TYR TYR ccc . n 
N 1 37  GLN 37  39  39  GLN GLN ccc . n 
N 1 38  HIS 38  40  40  HIS HIS ccc . n 
N 1 39  LYS 39  41  41  LYS LYS ccc . n 
N 1 40  PRO 40  42  42  PRO PRO ccc . n 
N 1 41  GLY 41  43  43  GLY GLY ccc . n 
N 1 42  GLN 42  44  44  GLN GLN ccc . n 
N 1 43  ALA 43  45  45  ALA ALA ccc . n 
N 1 44  PRO 44  46  46  PRO PRO ccc . n 
N 1 45  VAL 45  47  47  VAL VAL ccc . n 
N 1 46  MET 46  48  48  MET MET ccc . n 
N 1 47  ILE 47  49  49  ILE ILE ccc . n 
N 1 48  ILE 48  50  50  ILE ILE ccc . n 
N 1 49  SER 49  51  51  SER SER ccc . n 
N 1 50  TYR 50  52  52  TYR TYR ccc . n 
N 1 51  ASP 51  53  53  ASP ASP ccc . n 
N 1 52  MET 52  54  54  MET MET ccc . n 
N 1 53  ASN 53  55  55  ASN ASN ccc . n 
N 1 54  ARG 54  56  56  ARG ARG ccc . n 
N 1 55  PRO 55  57  57  PRO PRO ccc . n 
N 1 56  SER 56  58  58  SER SER ccc . n 
N 1 57  GLY 57  59  59  GLY GLY ccc . n 
N 1 58  ILE 58  60  60  ILE ILE ccc . n 
N 1 59  PRO 59  61  61  PRO PRO ccc . n 
N 1 60  GLU 60  62  62  GLU GLU ccc . n 
N 1 61  ARG 61  63  63  ARG ARG ccc . n 
N 1 62  VAL 62  64  64  VAL VAL ccc . n 
N 1 63  SER 63  65  65  SER SER ccc . n 
N 1 64  GLY 64  66  66  GLY GLY ccc . n 
N 1 65  SER 65  67  67  SER SER ccc . n 
N 1 66  ASN 66  68  68  ASN ASN ccc . n 
N 1 67  TYR 67  69  69  TYR TYR ccc . n 
N 1 68  GLY 68  70  70  GLY GLY ccc . n 
N 1 69  ASN 69  71  71  ASN ASN ccc . n 
N 1 70  THR 70  72  72  THR THR ccc . n 
N 1 71  ALA 71  73  73  ALA ALA ccc . n 
N 1 72  THR 72  74  74  THR THR ccc . n 
N 1 73  LEU 73  75  75  LEU LEU ccc . n 
N 1 74  THR 74  76  76  THR THR ccc . n 
N 1 75  ILE 75  77  77  ILE ILE ccc . n 
N 1 76  SER 76  78  78  SER SER ccc . n 
N 1 77  ARG 77  79  79  ARG ARG ccc . n 
N 1 78  VAL 78  80  80  VAL VAL ccc . n 
N 1 79  GLU 79  81  81  GLU GLU ccc . n 
N 1 80  ALA 80  82  82  ALA ALA ccc . n 
N 1 81  GLY 81  83  83  GLY GLY ccc . n 
N 1 82  ASP 82  84  84  ASP ASP ccc . n 
N 1 83  GLU 83  85  85  GLU GLU ccc . n 
N 1 84  ALA 84  86  86  ALA ALA ccc . n 
N 1 85  ASP 85  87  87  ASP ASP ccc . n 
N 1 86  TYR 86  88  88  TYR TYR ccc . n 
N 1 87  TYR 87  89  89  TYR TYR ccc . n 
N 1 88  CYS 88  90  90  CYS CYS ccc . n 
N 1 89  GLN 89  91  91  GLN GLN ccc . n 
N 1 90  VAL 90  92  92  VAL VAL ccc . n 
N 1 91  TRP 91  93  93  TRP TRP ccc . n 
N 1 92  ASP 92  94  94  ASP ASP ccc . n 
N 1 93  SER 93  95  95  SER SER ccc . n 
N 1 94  ARG 94  96  96  ARG ARG ccc . n 
N 1 95  SER 95  97  97  SER SER ccc . n 
N 1 96  ASP 96  98  98  ASP ASP ccc . n 
N 1 97  HIS 97  99  99  HIS HIS ccc . n 
N 1 98  PRO 98  100 100 PRO PRO ccc . n 
N 1 99  TYR 99  101 101 TYR TYR ccc . n 
N 1 100 VAL 100 102 102 VAL VAL ccc . n 
N 1 101 PHE 101 103 103 PHE PHE ccc . n 
N 1 102 GLY 102 104 104 GLY GLY ccc . n 
N 1 103 THR 103 105 105 THR THR ccc . n 
N 1 104 GLY 104 106 106 GLY GLY ccc . n 
N 1 105 THR 105 107 107 THR THR ccc . n 
N 1 106 ARG 106 108 108 ARG ARG ccc . n 
N 1 107 VAL 107 109 109 VAL VAL ccc . n 
N 1 108 THR 108 110 110 THR THR ccc . n 
N 1 109 VAL 109 111 111 VAL VAL ccc . n 
N 1 110 LEU 110 111 ?   ?   ?   ccc A n 
N 1 111 GLY 111 111 ?   ?   ?   ccc B n 
N 1 112 SER 112 111 ?   ?   ?   ccc C n 
N 1 113 THR 113 111 ?   ?   ?   ccc D n 
N 1 114 SER 114 111 ?   ?   ?   ccc E n 
N 1 115 GLY 115 111 ?   ?   ?   ccc F n 
N 1 116 SER 116 111 ?   ?   ?   ccc G n 
N 1 117 GLY 117 111 ?   ?   ?   ccc H n 
N 1 118 LYS 118 111 ?   ?   ?   ccc I n 
N 1 119 PRO 119 111 ?   ?   ?   ccc J n 
N 1 120 GLY 120 111 ?   ?   ?   ccc K n 
N 1 121 SER 121 111 ?   ?   ?   ccc L n 
N 1 122 GLY 122 111 ?   ?   ?   ccc M n 
N 1 123 GLU 123 111 ?   ?   ?   ccc N n 
N 1 124 GLY 124 111 ?   ?   ?   ccc O n 
N 1 125 SER 125 111 ?   ?   ?   ccc P n 
N 1 126 THR 126 111 ?   ?   ?   ccc Q n 
N 1 127 LYS 127 111 ?   ?   ?   ccc R n 
N 1 128 GLY 128 111 ?   ?   ?   ccc S n 
N 1 129 GLU 129 125 125 GLU GLU ccc . n 
N 1 130 VAL 130 126 126 VAL VAL ccc . n 
N 1 131 GLN 131 127 127 GLN GLN ccc . n 
N 1 132 LEU 132 128 128 LEU LEU ccc . n 
N 1 133 VAL 133 129 129 VAL VAL ccc . n 
N 1 134 GLU 134 130 130 GLU GLU ccc . n 
N 1 135 SER 135 131 131 SER SER ccc . n 
N 1 136 GLY 136 132 132 GLY GLY ccc . n 
N 1 137 GLY 137 133 133 GLY GLY ccc . n 
N 1 138 GLY 138 134 134 GLY GLY ccc . n 
N 1 139 LEU 139 135 135 LEU LEU ccc . n 
N 1 140 VAL 140 136 136 VAL VAL ccc . n 
N 1 141 LYS 141 137 137 LYS LYS ccc . n 
N 1 142 PRO 142 138 138 PRO PRO ccc . n 
N 1 143 GLY 143 139 139 GLY GLY ccc . n 
N 1 144 GLY 144 140 140 GLY GLY ccc . n 
N 1 145 SER 145 141 141 SER SER ccc . n 
N 1 146 LEU 146 142 142 LEU LEU ccc . n 
N 1 147 ARG 147 143 143 ARG ARG ccc . n 
N 1 148 LEU 148 144 144 LEU LEU ccc . n 
N 1 149 SER 149 145 145 SER SER ccc . n 
N 1 150 CYS 150 146 146 CYS CYS ccc . n 
N 1 151 ALA 151 147 147 ALA ALA ccc . n 
N 1 152 ALA 152 148 148 ALA ALA ccc . n 
N 1 153 SER 153 149 149 SER SER ccc . n 
N 1 154 GLY 154 150 150 GLY GLY ccc . n 
N 1 155 ILE 155 151 151 ILE ILE ccc . n 
N 1 156 THR 156 152 152 THR THR ccc . n 
N 1 157 PHE 157 153 153 PHE PHE ccc . n 
N 1 158 GLN 158 154 154 GLN GLN ccc . n 
N 1 159 TYR 159 155 155 TYR TYR ccc . n 
N 1 160 TYR 160 156 156 TYR TYR ccc . n 
N 1 161 ALA 161 157 157 ALA ALA ccc . n 
N 1 162 MET 162 158 158 MET MET ccc . n 
N 1 163 ASN 163 159 159 ASN ASN ccc . n 
N 1 164 TRP 164 160 160 TRP TRP ccc . n 
N 1 165 VAL 165 161 161 VAL VAL ccc . n 
N 1 166 ARG 166 162 162 ARG ARG ccc . n 
N 1 167 GLN 167 163 163 GLN GLN ccc . n 
N 1 168 ALA 168 164 164 ALA ALA ccc . n 
N 1 169 PRO 169 165 165 PRO PRO ccc . n 
N 1 170 GLY 170 166 166 GLY GLY ccc . n 
N 1 171 LYS 171 167 167 LYS LYS ccc . n 
N 1 172 GLY 172 168 168 GLY GLY ccc . n 
N 1 173 LEU 173 169 169 LEU LEU ccc . n 
N 1 174 GLU 174 170 170 GLU GLU ccc . n 
N 1 175 TRP 175 171 171 TRP TRP ccc . n 
N 1 176 VAL 176 172 172 VAL VAL ccc . n 
N 1 177 SER 177 173 173 SER SER ccc . n 
N 1 178 SER 178 174 174 SER SER ccc . n 
N 1 179 ILE 179 175 175 ILE ILE ccc . n 
N 1 180 GLY 180 176 176 GLY GLY ccc . n 
N 1 181 GLY 181 177 177 GLY GLY ccc . n 
N 1 182 ARG 182 178 178 ARG ARG ccc . n 
N 1 183 GLY 183 179 179 GLY GLY ccc . n 
N 1 184 ASP 184 180 180 ASP ASP ccc . n 
N 1 185 THR 185 181 181 THR THR ccc . n 
N 1 186 THR 186 182 182 THR THR ccc . n 
N 1 187 TYR 187 183 183 TYR TYR ccc . n 
N 1 188 TYR 188 184 184 TYR TYR ccc . n 
N 1 189 THR 189 185 185 THR THR ccc . n 
N 1 190 ASP 190 186 186 ASP ASP ccc . n 
N 1 191 SER 191 187 187 SER SER ccc . n 
N 1 192 VAL 192 188 188 VAL VAL ccc . n 
N 1 193 LYS 193 189 189 LYS LYS ccc . n 
N 1 194 GLY 194 190 190 GLY GLY ccc . n 
N 1 195 ARG 195 191 191 ARG ARG ccc . n 
N 1 196 PHE 196 192 192 PHE PHE ccc . n 
N 1 197 THR 197 193 193 THR THR ccc . n 
N 1 198 ILE 198 194 194 ILE ILE ccc . n 
N 1 199 SER 199 195 195 SER SER ccc . n 
N 1 200 ARG 200 196 196 ARG ARG ccc . n 
N 1 201 ASP 201 197 197 ASP ASP ccc . n 
N 1 202 ASN 202 198 198 ASN ASN ccc . n 
N 1 203 SER 203 199 199 SER SER ccc . n 
N 1 204 LYS 204 200 200 LYS LYS ccc . n 
N 1 205 SER 205 201 201 SER SER ccc . n 
N 1 206 THR 206 202 202 THR THR ccc . n 
N 1 207 LEU 207 203 203 LEU LEU ccc . n 
N 1 208 TYR 208 204 204 TYR TYR ccc . n 
N 1 209 LEU 209 205 205 LEU LEU ccc . n 
N 1 210 GLN 210 206 206 GLN GLN ccc . n 
N 1 211 MET 211 207 207 MET MET ccc . n 
N 1 212 ASN 212 208 208 ASN ASN ccc . n 
N 1 213 SER 213 209 209 SER SER ccc . n 
N 1 214 LEU 214 210 210 LEU LEU ccc . n 
N 1 215 ARG 215 211 211 ARG ARG ccc . n 
N 1 216 ALA 216 212 212 ALA ALA ccc . n 
N 1 217 GLU 217 213 213 GLU GLU ccc . n 
N 1 218 ASP 218 214 214 ASP ASP ccc . n 
N 1 219 THR 219 215 215 THR THR ccc . n 
N 1 220 ALA 220 216 216 ALA ALA ccc . n 
N 1 221 VAL 221 217 217 VAL VAL ccc . n 
N 1 222 TYR 222 218 218 TYR TYR ccc . n 
N 1 223 TYR 223 219 219 TYR TYR ccc . n 
N 1 224 CYS 224 220 220 CYS CYS ccc . n 
N 1 225 ALA 225 221 221 ALA ALA ccc . n 
N 1 226 LYS 226 222 222 LYS LYS ccc . n 
N 1 227 GLU 227 223 223 GLU GLU ccc . n 
N 1 228 PRO 228 224 224 PRO PRO ccc . n 
N 1 229 PHE 229 225 225 PHE PHE ccc . n 
N 1 230 ASP 230 226 226 ASP ASP ccc . n 
N 1 231 SER 231 227 227 SER SER ccc . n 
N 1 232 SER 232 228 228 SER SER ccc . n 
N 1 233 GLY 233 229 229 GLY GLY ccc . n 
N 1 234 ASP 234 230 230 ASP ASP ccc . n 
N 1 235 HIS 235 231 231 HIS HIS ccc . n 
N 1 236 ARG 236 232 232 ARG ARG ccc . n 
N 1 237 GLY 237 233 233 GLY GLY ccc . n 
N 1 238 VAL 238 234 234 VAL VAL ccc . n 
N 1 239 PHE 239 235 235 PHE PHE ccc . n 
N 1 240 ASP 240 236 236 ASP ASP ccc . n 
N 1 241 TYR 241 237 237 TYR TYR ccc . n 
N 1 242 TRP 242 238 238 TRP TRP ccc . n 
N 1 243 GLY 243 239 239 GLY GLY ccc . n 
N 1 244 GLN 244 240 240 GLN GLN ccc . n 
N 1 245 GLY 245 241 241 GLY GLY ccc . n 
N 1 246 THR 246 242 242 THR THR ccc . n 
N 1 247 LEU 247 243 243 LEU LEU ccc . n 
N 1 248 VAL 248 244 244 VAL VAL ccc . n 
N 1 249 THR 249 245 245 THR THR ccc . n 
N 1 250 VAL 250 246 ?   ?   ?   ccc . n 
N 1 251 SER 251 247 ?   ?   ?   ccc . n 
N 1 252 SER 252 248 ?   ?   ?   ccc . n 
O 1 1   GLY 1   3   3   GLY GLY ddd . n 
O 1 2   SER 2   4   4   SER SER ddd . n 
O 1 3   TYR 3   5   5   TYR TYR ddd . n 
O 1 4   VAL 4   6   6   VAL VAL ddd . n 
O 1 5   LEU 5   7   7   LEU LEU ddd . n 
O 1 6   THR 6   8   8   THR THR ddd . n 
O 1 7   GLN 7   9   9   GLN GLN ddd . n 
O 1 8   PRO 8   10  10  PRO PRO ddd . n 
O 1 9   PRO 9   11  11  PRO PRO ddd . n 
O 1 10  SER 10  12  12  SER SER ddd . n 
O 1 11  VAL 11  13  13  VAL VAL ddd . n 
O 1 12  SER 12  14  14  SER SER ddd . n 
O 1 13  VAL 13  15  15  VAL VAL ddd . n 
O 1 14  ALA 14  16  16  ALA ALA ddd . n 
O 1 15  PRO 15  17  17  PRO PRO ddd . n 
O 1 16  GLY 16  18  18  GLY GLY ddd . n 
O 1 17  LYS 17  19  19  LYS LYS ddd . n 
O 1 18  THR 18  20  20  THR THR ddd . n 
O 1 19  ALA 19  21  21  ALA ALA ddd . n 
O 1 20  ARG 20  22  22  ARG ARG ddd . n 
O 1 21  ILE 21  23  23  ILE ILE ddd . n 
O 1 22  THR 22  24  24  THR THR ddd . n 
O 1 23  CYS 23  25  25  CYS CYS ddd . n 
O 1 24  GLY 24  26  26  GLY GLY ddd . n 
O 1 25  GLY 25  27  27  GLY GLY ddd . n 
O 1 26  ASN 26  28  28  ASN ASN ddd . n 
O 1 27  ASN 27  29  29  ASN ASN ddd . n 
O 1 28  ILE 28  30  30  ILE ILE ddd . n 
O 1 29  GLY 29  31  31  GLY GLY ddd . n 
O 1 30  SER 30  32  32  SER SER ddd . n 
O 1 31  ARG 31  33  33  ARG ARG ddd . n 
O 1 32  SER 32  34  34  SER SER ddd . n 
O 1 33  VAL 33  35  35  VAL VAL ddd . n 
O 1 34  HIS 34  36  36  HIS HIS ddd . n 
O 1 35  TRP 35  37  37  TRP TRP ddd . n 
O 1 36  TYR 36  38  38  TYR TYR ddd . n 
O 1 37  GLN 37  39  39  GLN GLN ddd . n 
O 1 38  HIS 38  40  40  HIS HIS ddd . n 
O 1 39  LYS 39  41  41  LYS LYS ddd . n 
O 1 40  PRO 40  42  42  PRO PRO ddd . n 
O 1 41  GLY 41  43  43  GLY GLY ddd . n 
O 1 42  GLN 42  44  44  GLN GLN ddd . n 
O 1 43  ALA 43  45  45  ALA ALA ddd . n 
O 1 44  PRO 44  46  46  PRO PRO ddd . n 
O 1 45  VAL 45  47  47  VAL VAL ddd . n 
O 1 46  MET 46  48  48  MET MET ddd . n 
O 1 47  ILE 47  49  49  ILE ILE ddd . n 
O 1 48  ILE 48  50  50  ILE ILE ddd . n 
O 1 49  SER 49  51  51  SER SER ddd . n 
O 1 50  TYR 50  52  52  TYR TYR ddd . n 
O 1 51  ASP 51  53  53  ASP ASP ddd . n 
O 1 52  MET 52  54  54  MET MET ddd . n 
O 1 53  ASN 53  55  55  ASN ASN ddd . n 
O 1 54  ARG 54  56  56  ARG ARG ddd . n 
O 1 55  PRO 55  57  57  PRO PRO ddd . n 
O 1 56  SER 56  58  58  SER SER ddd . n 
O 1 57  GLY 57  59  59  GLY GLY ddd . n 
O 1 58  ILE 58  60  60  ILE ILE ddd . n 
O 1 59  PRO 59  61  61  PRO PRO ddd . n 
O 1 60  GLU 60  62  62  GLU GLU ddd . n 
O 1 61  ARG 61  63  63  ARG ARG ddd . n 
O 1 62  VAL 62  64  64  VAL VAL ddd . n 
O 1 63  SER 63  65  65  SER SER ddd . n 
O 1 64  GLY 64  66  66  GLY GLY ddd . n 
O 1 65  SER 65  67  67  SER SER ddd . n 
O 1 66  ASN 66  68  68  ASN ASN ddd . n 
O 1 67  TYR 67  69  69  TYR TYR ddd . n 
O 1 68  GLY 68  70  70  GLY GLY ddd . n 
O 1 69  ASN 69  71  71  ASN ASN ddd . n 
O 1 70  THR 70  72  72  THR THR ddd . n 
O 1 71  ALA 71  73  73  ALA ALA ddd . n 
O 1 72  THR 72  74  74  THR THR ddd . n 
O 1 73  LEU 73  75  75  LEU LEU ddd . n 
O 1 74  THR 74  76  76  THR THR ddd . n 
O 1 75  ILE 75  77  77  ILE ILE ddd . n 
O 1 76  SER 76  78  78  SER SER ddd . n 
O 1 77  ARG 77  79  79  ARG ARG ddd . n 
O 1 78  VAL 78  80  80  VAL VAL ddd . n 
O 1 79  GLU 79  81  81  GLU GLU ddd . n 
O 1 80  ALA 80  82  82  ALA ALA ddd . n 
O 1 81  GLY 81  83  83  GLY GLY ddd . n 
O 1 82  ASP 82  84  84  ASP ASP ddd . n 
O 1 83  GLU 83  85  85  GLU GLU ddd . n 
O 1 84  ALA 84  86  86  ALA ALA ddd . n 
O 1 85  ASP 85  87  87  ASP ASP ddd . n 
O 1 86  TYR 86  88  88  TYR TYR ddd . n 
O 1 87  TYR 87  89  89  TYR TYR ddd . n 
O 1 88  CYS 88  90  90  CYS CYS ddd . n 
O 1 89  GLN 89  91  91  GLN GLN ddd . n 
O 1 90  VAL 90  92  92  VAL VAL ddd . n 
O 1 91  TRP 91  93  93  TRP TRP ddd . n 
O 1 92  ASP 92  94  94  ASP ASP ddd . n 
O 1 93  SER 93  95  95  SER SER ddd . n 
O 1 94  ARG 94  96  96  ARG ARG ddd . n 
O 1 95  SER 95  97  97  SER SER ddd . n 
O 1 96  ASP 96  98  98  ASP ASP ddd . n 
O 1 97  HIS 97  99  99  HIS HIS ddd . n 
O 1 98  PRO 98  100 100 PRO PRO ddd . n 
O 1 99  TYR 99  101 101 TYR TYR ddd . n 
O 1 100 VAL 100 102 102 VAL VAL ddd . n 
O 1 101 PHE 101 103 103 PHE PHE ddd . n 
O 1 102 GLY 102 104 104 GLY GLY ddd . n 
O 1 103 THR 103 105 105 THR THR ddd . n 
O 1 104 GLY 104 106 106 GLY GLY ddd . n 
O 1 105 THR 105 107 107 THR THR ddd . n 
O 1 106 ARG 106 108 108 ARG ARG ddd . n 
O 1 107 VAL 107 109 109 VAL VAL ddd . n 
O 1 108 THR 108 110 110 THR THR ddd . n 
O 1 109 VAL 109 111 111 VAL VAL ddd . n 
O 1 110 LEU 110 112 112 LEU LEU ddd . n 
O 1 111 GLY 111 113 113 GLY GLY ddd . n 
O 1 112 SER 112 114 114 SER SER ddd . n 
O 1 113 THR 113 114 ?   ?   ?   ddd A n 
O 1 114 SER 114 114 ?   ?   ?   ddd B n 
O 1 115 GLY 115 114 ?   ?   ?   ddd C n 
O 1 116 SER 116 114 ?   ?   ?   ddd D n 
O 1 117 GLY 117 114 ?   ?   ?   ddd E n 
O 1 118 LYS 118 114 ?   ?   ?   ddd F n 
O 1 119 PRO 119 114 ?   ?   ?   ddd G n 
O 1 120 GLY 120 114 ?   ?   ?   ddd H n 
O 1 121 SER 121 114 ?   ?   ?   ddd I n 
O 1 122 GLY 122 114 ?   ?   ?   ddd J n 
O 1 123 GLU 123 114 ?   ?   ?   ddd K n 
O 1 124 GLY 124 114 ?   ?   ?   ddd L n 
O 1 125 SER 125 114 ?   ?   ?   ddd M n 
O 1 126 THR 126 114 ?   ?   ?   ddd N n 
O 1 127 LYS 127 114 ?   ?   ?   ddd O n 
O 1 128 GLY 128 114 ?   ?   ?   ddd P n 
O 1 129 GLU 129 125 125 GLU GLU ddd . n 
O 1 130 VAL 130 126 126 VAL VAL ddd . n 
O 1 131 GLN 131 127 127 GLN GLN ddd . n 
O 1 132 LEU 132 128 128 LEU LEU ddd . n 
O 1 133 VAL 133 129 129 VAL VAL ddd . n 
O 1 134 GLU 134 130 130 GLU GLU ddd . n 
O 1 135 SER 135 131 131 SER SER ddd . n 
O 1 136 GLY 136 132 132 GLY GLY ddd . n 
O 1 137 GLY 137 133 133 GLY GLY ddd . n 
O 1 138 GLY 138 134 134 GLY GLY ddd . n 
O 1 139 LEU 139 135 135 LEU LEU ddd . n 
O 1 140 VAL 140 136 136 VAL VAL ddd . n 
O 1 141 LYS 141 137 137 LYS LYS ddd . n 
O 1 142 PRO 142 138 138 PRO PRO ddd . n 
O 1 143 GLY 143 139 139 GLY GLY ddd . n 
O 1 144 GLY 144 140 140 GLY GLY ddd . n 
O 1 145 SER 145 141 141 SER SER ddd . n 
O 1 146 LEU 146 142 142 LEU LEU ddd . n 
O 1 147 ARG 147 143 143 ARG ARG ddd . n 
O 1 148 LEU 148 144 144 LEU LEU ddd . n 
O 1 149 SER 149 145 145 SER SER ddd . n 
O 1 150 CYS 150 146 146 CYS CYS ddd . n 
O 1 151 ALA 151 147 147 ALA ALA ddd . n 
O 1 152 ALA 152 148 148 ALA ALA ddd . n 
O 1 153 SER 153 149 149 SER SER ddd . n 
O 1 154 GLY 154 150 150 GLY GLY ddd . n 
O 1 155 ILE 155 151 151 ILE ILE ddd . n 
O 1 156 THR 156 152 152 THR THR ddd . n 
O 1 157 PHE 157 153 153 PHE PHE ddd . n 
O 1 158 GLN 158 154 154 GLN GLN ddd . n 
O 1 159 TYR 159 155 155 TYR TYR ddd . n 
O 1 160 TYR 160 156 156 TYR TYR ddd . n 
O 1 161 ALA 161 157 157 ALA ALA ddd . n 
O 1 162 MET 162 158 158 MET MET ddd . n 
O 1 163 ASN 163 159 159 ASN ASN ddd . n 
O 1 164 TRP 164 160 160 TRP TRP ddd . n 
O 1 165 VAL 165 161 161 VAL VAL ddd . n 
O 1 166 ARG 166 162 162 ARG ARG ddd . n 
O 1 167 GLN 167 163 163 GLN GLN ddd . n 
O 1 168 ALA 168 164 164 ALA ALA ddd . n 
O 1 169 PRO 169 165 165 PRO PRO ddd . n 
O 1 170 GLY 170 166 166 GLY GLY ddd . n 
O 1 171 LYS 171 167 167 LYS LYS ddd . n 
O 1 172 GLY 172 168 168 GLY GLY ddd . n 
O 1 173 LEU 173 169 169 LEU LEU ddd . n 
O 1 174 GLU 174 170 170 GLU GLU ddd . n 
O 1 175 TRP 175 171 171 TRP TRP ddd . n 
O 1 176 VAL 176 172 172 VAL VAL ddd . n 
O 1 177 SER 177 173 173 SER SER ddd . n 
O 1 178 SER 178 174 174 SER SER ddd . n 
O 1 179 ILE 179 175 175 ILE ILE ddd . n 
O 1 180 GLY 180 176 176 GLY GLY ddd . n 
O 1 181 GLY 181 177 177 GLY GLY ddd . n 
O 1 182 ARG 182 178 178 ARG ARG ddd . n 
O 1 183 GLY 183 179 179 GLY GLY ddd . n 
O 1 184 ASP 184 180 180 ASP ASP ddd . n 
O 1 185 THR 185 181 181 THR THR ddd . n 
O 1 186 THR 186 182 182 THR THR ddd . n 
O 1 187 TYR 187 183 183 TYR TYR ddd . n 
O 1 188 TYR 188 184 184 TYR TYR ddd . n 
O 1 189 THR 189 185 185 THR THR ddd . n 
O 1 190 ASP 190 186 186 ASP ASP ddd . n 
O 1 191 SER 191 187 187 SER SER ddd . n 
O 1 192 VAL 192 188 188 VAL VAL ddd . n 
O 1 193 LYS 193 189 189 LYS LYS ddd . n 
O 1 194 GLY 194 190 190 GLY GLY ddd . n 
O 1 195 ARG 195 191 191 ARG ARG ddd . n 
O 1 196 PHE 196 192 192 PHE PHE ddd . n 
O 1 197 THR 197 193 193 THR THR ddd . n 
O 1 198 ILE 198 194 194 ILE ILE ddd . n 
O 1 199 SER 199 195 195 SER SER ddd . n 
O 1 200 ARG 200 196 196 ARG ARG ddd . n 
O 1 201 ASP 201 197 197 ASP ASP ddd . n 
O 1 202 ASN 202 198 198 ASN ASN ddd . n 
O 1 203 SER 203 199 199 SER SER ddd . n 
O 1 204 LYS 204 200 200 LYS LYS ddd . n 
O 1 205 SER 205 201 201 SER SER ddd . n 
O 1 206 THR 206 202 202 THR THR ddd . n 
O 1 207 LEU 207 203 203 LEU LEU ddd . n 
O 1 208 TYR 208 204 204 TYR TYR ddd . n 
O 1 209 LEU 209 205 205 LEU LEU ddd . n 
O 1 210 GLN 210 206 206 GLN GLN ddd . n 
O 1 211 MET 211 207 207 MET MET ddd . n 
O 1 212 ASN 212 208 208 ASN ASN ddd . n 
O 1 213 SER 213 209 209 SER SER ddd . n 
O 1 214 LEU 214 210 210 LEU LEU ddd . n 
O 1 215 ARG 215 211 211 ARG ARG ddd . n 
O 1 216 ALA 216 212 212 ALA ALA ddd . n 
O 1 217 GLU 217 213 213 GLU GLU ddd . n 
O 1 218 ASP 218 214 214 ASP ASP ddd . n 
O 1 219 THR 219 215 215 THR THR ddd . n 
O 1 220 ALA 220 216 216 ALA ALA ddd . n 
O 1 221 VAL 221 217 217 VAL VAL ddd . n 
O 1 222 TYR 222 218 218 TYR TYR ddd . n 
O 1 223 TYR 223 219 219 TYR TYR ddd . n 
O 1 224 CYS 224 220 220 CYS CYS ddd . n 
O 1 225 ALA 225 221 221 ALA ALA ddd . n 
O 1 226 LYS 226 222 222 LYS LYS ddd . n 
O 1 227 GLU 227 223 223 GLU GLU ddd . n 
O 1 228 PRO 228 224 224 PRO PRO ddd . n 
O 1 229 PHE 229 225 225 PHE PHE ddd . n 
O 1 230 ASP 230 226 226 ASP ASP ddd . n 
O 1 231 SER 231 227 227 SER SER ddd . n 
O 1 232 SER 232 228 228 SER SER ddd . n 
O 1 233 GLY 233 229 229 GLY GLY ddd . n 
O 1 234 ASP 234 230 230 ASP ASP ddd . n 
O 1 235 HIS 235 231 231 HIS HIS ddd . n 
O 1 236 ARG 236 232 232 ARG ARG ddd . n 
O 1 237 GLY 237 233 233 GLY GLY ddd . n 
O 1 238 VAL 238 234 234 VAL VAL ddd . n 
O 1 239 PHE 239 235 235 PHE PHE ddd . n 
O 1 240 ASP 240 236 236 ASP ASP ddd . n 
O 1 241 TYR 241 237 237 TYR TYR ddd . n 
O 1 242 TRP 242 238 238 TRP TRP ddd . n 
O 1 243 GLY 243 239 239 GLY GLY ddd . n 
O 1 244 GLN 244 240 240 GLN GLN ddd . n 
O 1 245 GLY 245 241 241 GLY GLY ddd . n 
O 1 246 THR 246 242 242 THR THR ddd . n 
O 1 247 LEU 247 243 243 LEU LEU ddd . n 
O 1 248 VAL 248 244 244 VAL VAL ddd . n 
O 1 249 THR 249 245 245 THR THR ddd . n 
O 1 250 VAL 250 246 246 VAL VAL ddd . n 
O 1 251 SER 251 247 ?   ?   ?   ddd . n 
O 1 252 SER 252 248 ?   ?   ?   ddd . n 
P 1 1   GLY 1   3   3   GLY GLY mmm . n 
P 1 2   SER 2   4   4   SER SER mmm . n 
P 1 3   TYR 3   5   5   TYR TYR mmm . n 
P 1 4   VAL 4   6   6   VAL VAL mmm . n 
P 1 5   LEU 5   7   7   LEU LEU mmm . n 
P 1 6   THR 6   8   8   THR THR mmm . n 
P 1 7   GLN 7   9   9   GLN GLN mmm . n 
P 1 8   PRO 8   10  10  PRO PRO mmm . n 
P 1 9   PRO 9   11  11  PRO PRO mmm . n 
P 1 10  SER 10  12  12  SER SER mmm . n 
P 1 11  VAL 11  13  13  VAL VAL mmm . n 
P 1 12  SER 12  14  14  SER SER mmm . n 
P 1 13  VAL 13  15  15  VAL VAL mmm . n 
P 1 14  ALA 14  16  16  ALA ALA mmm . n 
P 1 15  PRO 15  17  17  PRO PRO mmm . n 
P 1 16  GLY 16  18  18  GLY GLY mmm . n 
P 1 17  LYS 17  19  19  LYS LYS mmm . n 
P 1 18  THR 18  20  20  THR THR mmm . n 
P 1 19  ALA 19  21  21  ALA ALA mmm . n 
P 1 20  ARG 20  22  22  ARG ARG mmm . n 
P 1 21  ILE 21  23  23  ILE ILE mmm . n 
P 1 22  THR 22  24  24  THR THR mmm . n 
P 1 23  CYS 23  25  25  CYS CYS mmm . n 
P 1 24  GLY 24  26  26  GLY GLY mmm . n 
P 1 25  GLY 25  27  27  GLY GLY mmm . n 
P 1 26  ASN 26  28  28  ASN ASN mmm . n 
P 1 27  ASN 27  29  29  ASN ASN mmm . n 
P 1 28  ILE 28  30  30  ILE ILE mmm . n 
P 1 29  GLY 29  31  31  GLY GLY mmm . n 
P 1 30  SER 30  32  32  SER SER mmm . n 
P 1 31  ARG 31  33  33  ARG ARG mmm . n 
P 1 32  SER 32  34  34  SER SER mmm . n 
P 1 33  VAL 33  35  35  VAL VAL mmm . n 
P 1 34  HIS 34  36  36  HIS HIS mmm . n 
P 1 35  TRP 35  37  37  TRP TRP mmm . n 
P 1 36  TYR 36  38  38  TYR TYR mmm . n 
P 1 37  GLN 37  39  39  GLN GLN mmm . n 
P 1 38  HIS 38  40  40  HIS HIS mmm . n 
P 1 39  LYS 39  41  41  LYS LYS mmm . n 
P 1 40  PRO 40  42  42  PRO PRO mmm . n 
P 1 41  GLY 41  43  43  GLY GLY mmm . n 
P 1 42  GLN 42  44  44  GLN GLN mmm . n 
P 1 43  ALA 43  45  45  ALA ALA mmm . n 
P 1 44  PRO 44  46  46  PRO PRO mmm . n 
P 1 45  VAL 45  47  47  VAL VAL mmm . n 
P 1 46  MET 46  48  48  MET MET mmm . n 
P 1 47  ILE 47  49  49  ILE ILE mmm . n 
P 1 48  ILE 48  50  50  ILE ILE mmm . n 
P 1 49  SER 49  51  51  SER SER mmm . n 
P 1 50  TYR 50  52  52  TYR TYR mmm . n 
P 1 51  ASP 51  53  53  ASP ASP mmm . n 
P 1 52  MET 52  54  54  MET MET mmm . n 
P 1 53  ASN 53  55  55  ASN ASN mmm . n 
P 1 54  ARG 54  56  56  ARG ARG mmm . n 
P 1 55  PRO 55  57  57  PRO PRO mmm . n 
P 1 56  SER 56  58  58  SER SER mmm . n 
P 1 57  GLY 57  59  59  GLY GLY mmm . n 
P 1 58  ILE 58  60  60  ILE ILE mmm . n 
P 1 59  PRO 59  61  61  PRO PRO mmm . n 
P 1 60  GLU 60  62  62  GLU GLU mmm . n 
P 1 61  ARG 61  63  63  ARG ARG mmm . n 
P 1 62  VAL 62  64  64  VAL VAL mmm . n 
P 1 63  SER 63  65  65  SER SER mmm . n 
P 1 64  GLY 64  66  66  GLY GLY mmm . n 
P 1 65  SER 65  67  67  SER SER mmm . n 
P 1 66  ASN 66  68  68  ASN ASN mmm . n 
P 1 67  TYR 67  69  69  TYR TYR mmm . n 
P 1 68  GLY 68  70  70  GLY GLY mmm . n 
P 1 69  ASN 69  71  71  ASN ASN mmm . n 
P 1 70  THR 70  72  72  THR THR mmm . n 
P 1 71  ALA 71  73  73  ALA ALA mmm . n 
P 1 72  THR 72  74  74  THR THR mmm . n 
P 1 73  LEU 73  75  75  LEU LEU mmm . n 
P 1 74  THR 74  76  76  THR THR mmm . n 
P 1 75  ILE 75  77  77  ILE ILE mmm . n 
P 1 76  SER 76  78  78  SER SER mmm . n 
P 1 77  ARG 77  79  79  ARG ARG mmm . n 
P 1 78  VAL 78  80  80  VAL VAL mmm . n 
P 1 79  GLU 79  81  81  GLU GLU mmm . n 
P 1 80  ALA 80  82  82  ALA ALA mmm . n 
P 1 81  GLY 81  83  83  GLY GLY mmm . n 
P 1 82  ASP 82  84  84  ASP ASP mmm . n 
P 1 83  GLU 83  85  85  GLU GLU mmm . n 
P 1 84  ALA 84  86  86  ALA ALA mmm . n 
P 1 85  ASP 85  87  87  ASP ASP mmm . n 
P 1 86  TYR 86  88  88  TYR TYR mmm . n 
P 1 87  TYR 87  89  89  TYR TYR mmm . n 
P 1 88  CYS 88  90  90  CYS CYS mmm . n 
P 1 89  GLN 89  91  91  GLN GLN mmm . n 
P 1 90  VAL 90  92  92  VAL VAL mmm . n 
P 1 91  TRP 91  93  93  TRP TRP mmm . n 
P 1 92  ASP 92  94  94  ASP ASP mmm . n 
P 1 93  SER 93  95  95  SER SER mmm . n 
P 1 94  ARG 94  96  96  ARG ARG mmm . n 
P 1 95  SER 95  97  97  SER SER mmm . n 
P 1 96  ASP 96  98  98  ASP ASP mmm . n 
P 1 97  HIS 97  99  99  HIS HIS mmm . n 
P 1 98  PRO 98  100 100 PRO PRO mmm . n 
P 1 99  TYR 99  101 101 TYR TYR mmm . n 
P 1 100 VAL 100 102 102 VAL VAL mmm . n 
P 1 101 PHE 101 103 103 PHE PHE mmm . n 
P 1 102 GLY 102 104 104 GLY GLY mmm . n 
P 1 103 THR 103 105 105 THR THR mmm . n 
P 1 104 GLY 104 106 106 GLY GLY mmm . n 
P 1 105 THR 105 107 107 THR THR mmm . n 
P 1 106 ARG 106 108 108 ARG ARG mmm . n 
P 1 107 VAL 107 109 109 VAL VAL mmm . n 
P 1 108 THR 108 110 110 THR THR mmm . n 
P 1 109 VAL 109 111 111 VAL VAL mmm . n 
P 1 110 LEU 110 112 112 LEU LEU mmm . n 
P 1 111 GLY 111 112 ?   ?   ?   mmm A n 
P 1 112 SER 112 112 ?   ?   ?   mmm B n 
P 1 113 THR 113 112 ?   ?   ?   mmm C n 
P 1 114 SER 114 112 ?   ?   ?   mmm D n 
P 1 115 GLY 115 112 ?   ?   ?   mmm E n 
P 1 116 SER 116 112 ?   ?   ?   mmm F n 
P 1 117 GLY 117 112 ?   ?   ?   mmm G n 
P 1 118 LYS 118 112 ?   ?   ?   mmm H n 
P 1 119 PRO 119 112 ?   ?   ?   mmm I n 
P 1 120 GLY 120 112 ?   ?   ?   mmm J n 
P 1 121 SER 121 112 ?   ?   ?   mmm K n 
P 1 122 GLY 122 112 ?   ?   ?   mmm L n 
P 1 123 GLU 123 112 ?   ?   ?   mmm M n 
P 1 124 GLY 124 112 ?   ?   ?   mmm N n 
P 1 125 SER 125 112 ?   ?   ?   mmm O n 
P 1 126 THR 126 112 ?   ?   ?   mmm P n 
P 1 127 LYS 127 112 ?   ?   ?   mmm Q n 
P 1 128 GLY 128 112 ?   ?   ?   mmm R n 
P 1 129 GLU 129 125 125 GLU GLU mmm . n 
P 1 130 VAL 130 126 126 VAL VAL mmm . n 
P 1 131 GLN 131 127 127 GLN GLN mmm . n 
P 1 132 LEU 132 128 128 LEU LEU mmm . n 
P 1 133 VAL 133 129 129 VAL VAL mmm . n 
P 1 134 GLU 134 130 130 GLU GLU mmm . n 
P 1 135 SER 135 131 131 SER SER mmm . n 
P 1 136 GLY 136 132 132 GLY GLY mmm . n 
P 1 137 GLY 137 133 133 GLY GLY mmm . n 
P 1 138 GLY 138 134 134 GLY GLY mmm . n 
P 1 139 LEU 139 135 135 LEU LEU mmm . n 
P 1 140 VAL 140 136 136 VAL VAL mmm . n 
P 1 141 LYS 141 137 137 LYS LYS mmm . n 
P 1 142 PRO 142 138 138 PRO PRO mmm . n 
P 1 143 GLY 143 139 139 GLY GLY mmm . n 
P 1 144 GLY 144 140 140 GLY GLY mmm . n 
P 1 145 SER 145 141 141 SER SER mmm . n 
P 1 146 LEU 146 142 142 LEU LEU mmm . n 
P 1 147 ARG 147 143 143 ARG ARG mmm . n 
P 1 148 LEU 148 144 144 LEU LEU mmm . n 
P 1 149 SER 149 145 145 SER SER mmm . n 
P 1 150 CYS 150 146 146 CYS CYS mmm . n 
P 1 151 ALA 151 147 147 ALA ALA mmm . n 
P 1 152 ALA 152 148 148 ALA ALA mmm . n 
P 1 153 SER 153 149 149 SER SER mmm . n 
P 1 154 GLY 154 150 150 GLY GLY mmm . n 
P 1 155 ILE 155 151 151 ILE ILE mmm . n 
P 1 156 THR 156 152 152 THR THR mmm . n 
P 1 157 PHE 157 153 153 PHE PHE mmm . n 
P 1 158 GLN 158 154 154 GLN GLN mmm . n 
P 1 159 TYR 159 155 155 TYR TYR mmm . n 
P 1 160 TYR 160 156 156 TYR TYR mmm . n 
P 1 161 ALA 161 157 157 ALA ALA mmm . n 
P 1 162 MET 162 158 158 MET MET mmm . n 
P 1 163 ASN 163 159 159 ASN ASN mmm . n 
P 1 164 TRP 164 160 160 TRP TRP mmm . n 
P 1 165 VAL 165 161 161 VAL VAL mmm . n 
P 1 166 ARG 166 162 162 ARG ARG mmm . n 
P 1 167 GLN 167 163 163 GLN GLN mmm . n 
P 1 168 ALA 168 164 164 ALA ALA mmm . n 
P 1 169 PRO 169 165 165 PRO PRO mmm . n 
P 1 170 GLY 170 166 166 GLY GLY mmm . n 
P 1 171 LYS 171 167 167 LYS LYS mmm . n 
P 1 172 GLY 172 168 168 GLY GLY mmm . n 
P 1 173 LEU 173 169 169 LEU LEU mmm . n 
P 1 174 GLU 174 170 170 GLU GLU mmm . n 
P 1 175 TRP 175 171 171 TRP TRP mmm . n 
P 1 176 VAL 176 172 172 VAL VAL mmm . n 
P 1 177 SER 177 173 173 SER SER mmm . n 
P 1 178 SER 178 174 174 SER SER mmm . n 
P 1 179 ILE 179 175 175 ILE ILE mmm . n 
P 1 180 GLY 180 176 176 GLY GLY mmm . n 
P 1 181 GLY 181 177 177 GLY GLY mmm . n 
P 1 182 ARG 182 178 178 ARG ARG mmm . n 
P 1 183 GLY 183 179 179 GLY GLY mmm . n 
P 1 184 ASP 184 180 180 ASP ASP mmm . n 
P 1 185 THR 185 181 181 THR THR mmm . n 
P 1 186 THR 186 182 182 THR THR mmm . n 
P 1 187 TYR 187 183 183 TYR TYR mmm . n 
P 1 188 TYR 188 184 184 TYR TYR mmm . n 
P 1 189 THR 189 185 185 THR THR mmm . n 
P 1 190 ASP 190 186 186 ASP ASP mmm . n 
P 1 191 SER 191 187 187 SER SER mmm . n 
P 1 192 VAL 192 188 188 VAL VAL mmm . n 
P 1 193 LYS 193 189 189 LYS LYS mmm . n 
P 1 194 GLY 194 190 190 GLY GLY mmm . n 
P 1 195 ARG 195 191 191 ARG ARG mmm . n 
P 1 196 PHE 196 192 192 PHE PHE mmm . n 
P 1 197 THR 197 193 193 THR THR mmm . n 
P 1 198 ILE 198 194 194 ILE ILE mmm . n 
P 1 199 SER 199 195 195 SER SER mmm . n 
P 1 200 ARG 200 196 196 ARG ARG mmm . n 
P 1 201 ASP 201 197 197 ASP ASP mmm . n 
P 1 202 ASN 202 198 198 ASN ASN mmm . n 
P 1 203 SER 203 199 199 SER SER mmm . n 
P 1 204 LYS 204 200 200 LYS LYS mmm . n 
P 1 205 SER 205 201 201 SER SER mmm . n 
P 1 206 THR 206 202 202 THR THR mmm . n 
P 1 207 LEU 207 203 203 LEU LEU mmm . n 
P 1 208 TYR 208 204 204 TYR TYR mmm . n 
P 1 209 LEU 209 205 205 LEU LEU mmm . n 
P 1 210 GLN 210 206 206 GLN GLN mmm . n 
P 1 211 MET 211 207 207 MET MET mmm . n 
P 1 212 ASN 212 208 208 ASN ASN mmm . n 
P 1 213 SER 213 209 209 SER SER mmm . n 
P 1 214 LEU 214 210 210 LEU LEU mmm . n 
P 1 215 ARG 215 211 211 ARG ARG mmm . n 
P 1 216 ALA 216 212 212 ALA ALA mmm . n 
P 1 217 GLU 217 213 213 GLU GLU mmm . n 
P 1 218 ASP 218 214 214 ASP ASP mmm . n 
P 1 219 THR 219 215 215 THR THR mmm . n 
P 1 220 ALA 220 216 216 ALA ALA mmm . n 
P 1 221 VAL 221 217 217 VAL VAL mmm . n 
P 1 222 TYR 222 218 218 TYR TYR mmm . n 
P 1 223 TYR 223 219 219 TYR TYR mmm . n 
P 1 224 CYS 224 220 220 CYS CYS mmm . n 
P 1 225 ALA 225 221 221 ALA ALA mmm . n 
P 1 226 LYS 226 222 222 LYS LYS mmm . n 
P 1 227 GLU 227 223 223 GLU GLU mmm . n 
P 1 228 PRO 228 224 224 PRO PRO mmm . n 
P 1 229 PHE 229 225 225 PHE PHE mmm . n 
P 1 230 ASP 230 226 226 ASP ASP mmm . n 
P 1 231 SER 231 227 227 SER SER mmm . n 
P 1 232 SER 232 228 228 SER SER mmm . n 
P 1 233 GLY 233 229 229 GLY GLY mmm . n 
P 1 234 ASP 234 230 230 ASP ASP mmm . n 
P 1 235 HIS 235 231 231 HIS HIS mmm . n 
P 1 236 ARG 236 232 232 ARG ARG mmm . n 
P 1 237 GLY 237 233 233 GLY GLY mmm . n 
P 1 238 VAL 238 234 234 VAL VAL mmm . n 
P 1 239 PHE 239 235 235 PHE PHE mmm . n 
P 1 240 ASP 240 236 236 ASP ASP mmm . n 
P 1 241 TYR 241 237 237 TYR TYR mmm . n 
P 1 242 TRP 242 238 238 TRP TRP mmm . n 
P 1 243 GLY 243 239 239 GLY GLY mmm . n 
P 1 244 GLN 244 240 240 GLN GLN mmm . n 
P 1 245 GLY 245 241 241 GLY GLY mmm . n 
P 1 246 THR 246 242 242 THR THR mmm . n 
P 1 247 LEU 247 243 243 LEU LEU mmm . n 
P 1 248 VAL 248 244 244 VAL VAL mmm . n 
P 1 249 THR 249 245 245 THR THR mmm . n 
P 1 250 VAL 250 246 ?   ?   ?   mmm . n 
P 1 251 SER 251 247 ?   ?   ?   mmm . n 
P 1 252 SER 252 248 ?   ?   ?   mmm . n 
Q 1 1   GLY 1   3   3   GLY GLY nnn . n 
Q 1 2   SER 2   4   4   SER SER nnn . n 
Q 1 3   TYR 3   5   5   TYR TYR nnn . n 
Q 1 4   VAL 4   6   6   VAL VAL nnn . n 
Q 1 5   LEU 5   7   7   LEU LEU nnn . n 
Q 1 6   THR 6   8   8   THR THR nnn . n 
Q 1 7   GLN 7   9   9   GLN GLN nnn . n 
Q 1 8   PRO 8   10  10  PRO PRO nnn . n 
Q 1 9   PRO 9   11  11  PRO PRO nnn . n 
Q 1 10  SER 10  12  12  SER SER nnn . n 
Q 1 11  VAL 11  13  13  VAL VAL nnn . n 
Q 1 12  SER 12  14  14  SER SER nnn . n 
Q 1 13  VAL 13  15  15  VAL VAL nnn . n 
Q 1 14  ALA 14  16  16  ALA ALA nnn . n 
Q 1 15  PRO 15  17  17  PRO PRO nnn . n 
Q 1 16  GLY 16  18  18  GLY GLY nnn . n 
Q 1 17  LYS 17  19  19  LYS LYS nnn . n 
Q 1 18  THR 18  20  20  THR THR nnn . n 
Q 1 19  ALA 19  21  21  ALA ALA nnn . n 
Q 1 20  ARG 20  22  22  ARG ARG nnn . n 
Q 1 21  ILE 21  23  23  ILE ILE nnn . n 
Q 1 22  THR 22  24  24  THR THR nnn . n 
Q 1 23  CYS 23  25  25  CYS CYS nnn . n 
Q 1 24  GLY 24  26  26  GLY GLY nnn . n 
Q 1 25  GLY 25  27  27  GLY GLY nnn . n 
Q 1 26  ASN 26  28  28  ASN ASN nnn . n 
Q 1 27  ASN 27  29  29  ASN ASN nnn . n 
Q 1 28  ILE 28  30  30  ILE ILE nnn . n 
Q 1 29  GLY 29  31  31  GLY GLY nnn . n 
Q 1 30  SER 30  32  32  SER SER nnn . n 
Q 1 31  ARG 31  33  33  ARG ARG nnn . n 
Q 1 32  SER 32  34  34  SER SER nnn . n 
Q 1 33  VAL 33  35  35  VAL VAL nnn . n 
Q 1 34  HIS 34  36  36  HIS HIS nnn . n 
Q 1 35  TRP 35  37  37  TRP TRP nnn . n 
Q 1 36  TYR 36  38  38  TYR TYR nnn . n 
Q 1 37  GLN 37  39  39  GLN GLN nnn . n 
Q 1 38  HIS 38  40  40  HIS HIS nnn . n 
Q 1 39  LYS 39  41  41  LYS LYS nnn . n 
Q 1 40  PRO 40  42  42  PRO PRO nnn . n 
Q 1 41  GLY 41  43  43  GLY GLY nnn . n 
Q 1 42  GLN 42  44  44  GLN GLN nnn . n 
Q 1 43  ALA 43  45  45  ALA ALA nnn . n 
Q 1 44  PRO 44  46  46  PRO PRO nnn . n 
Q 1 45  VAL 45  47  47  VAL VAL nnn . n 
Q 1 46  MET 46  48  48  MET MET nnn . n 
Q 1 47  ILE 47  49  49  ILE ILE nnn . n 
Q 1 48  ILE 48  50  50  ILE ILE nnn . n 
Q 1 49  SER 49  51  51  SER SER nnn . n 
Q 1 50  TYR 50  52  52  TYR TYR nnn . n 
Q 1 51  ASP 51  53  53  ASP ASP nnn . n 
Q 1 52  MET 52  54  54  MET MET nnn . n 
Q 1 53  ASN 53  55  55  ASN ASN nnn . n 
Q 1 54  ARG 54  56  56  ARG ARG nnn . n 
Q 1 55  PRO 55  57  57  PRO PRO nnn . n 
Q 1 56  SER 56  58  58  SER SER nnn . n 
Q 1 57  GLY 57  59  59  GLY GLY nnn . n 
Q 1 58  ILE 58  60  60  ILE ILE nnn . n 
Q 1 59  PRO 59  61  61  PRO PRO nnn . n 
Q 1 60  GLU 60  62  62  GLU GLU nnn . n 
Q 1 61  ARG 61  63  63  ARG ARG nnn . n 
Q 1 62  VAL 62  64  64  VAL VAL nnn . n 
Q 1 63  SER 63  65  65  SER SER nnn . n 
Q 1 64  GLY 64  66  66  GLY GLY nnn . n 
Q 1 65  SER 65  67  67  SER SER nnn . n 
Q 1 66  ASN 66  68  68  ASN ASN nnn . n 
Q 1 67  TYR 67  69  69  TYR TYR nnn . n 
Q 1 68  GLY 68  70  70  GLY GLY nnn . n 
Q 1 69  ASN 69  71  71  ASN ASN nnn . n 
Q 1 70  THR 70  72  72  THR THR nnn . n 
Q 1 71  ALA 71  73  73  ALA ALA nnn . n 
Q 1 72  THR 72  74  74  THR THR nnn . n 
Q 1 73  LEU 73  75  75  LEU LEU nnn . n 
Q 1 74  THR 74  76  76  THR THR nnn . n 
Q 1 75  ILE 75  77  77  ILE ILE nnn . n 
Q 1 76  SER 76  78  78  SER SER nnn . n 
Q 1 77  ARG 77  79  79  ARG ARG nnn . n 
Q 1 78  VAL 78  80  80  VAL VAL nnn . n 
Q 1 79  GLU 79  81  81  GLU GLU nnn . n 
Q 1 80  ALA 80  82  82  ALA ALA nnn . n 
Q 1 81  GLY 81  83  83  GLY GLY nnn . n 
Q 1 82  ASP 82  84  84  ASP ASP nnn . n 
Q 1 83  GLU 83  85  85  GLU GLU nnn . n 
Q 1 84  ALA 84  86  86  ALA ALA nnn . n 
Q 1 85  ASP 85  87  87  ASP ASP nnn . n 
Q 1 86  TYR 86  88  88  TYR TYR nnn . n 
Q 1 87  TYR 87  89  89  TYR TYR nnn . n 
Q 1 88  CYS 88  90  90  CYS CYS nnn . n 
Q 1 89  GLN 89  91  91  GLN GLN nnn . n 
Q 1 90  VAL 90  92  92  VAL VAL nnn . n 
Q 1 91  TRP 91  93  93  TRP TRP nnn . n 
Q 1 92  ASP 92  94  94  ASP ASP nnn . n 
Q 1 93  SER 93  95  95  SER SER nnn . n 
Q 1 94  ARG 94  96  96  ARG ARG nnn . n 
Q 1 95  SER 95  97  97  SER SER nnn . n 
Q 1 96  ASP 96  98  98  ASP ASP nnn . n 
Q 1 97  HIS 97  99  99  HIS HIS nnn . n 
Q 1 98  PRO 98  100 100 PRO PRO nnn . n 
Q 1 99  TYR 99  101 101 TYR TYR nnn . n 
Q 1 100 VAL 100 102 102 VAL VAL nnn . n 
Q 1 101 PHE 101 103 103 PHE PHE nnn . n 
Q 1 102 GLY 102 104 104 GLY GLY nnn . n 
Q 1 103 THR 103 105 105 THR THR nnn . n 
Q 1 104 GLY 104 106 106 GLY GLY nnn . n 
Q 1 105 THR 105 107 107 THR THR nnn . n 
Q 1 106 ARG 106 108 108 ARG ARG nnn . n 
Q 1 107 VAL 107 109 109 VAL VAL nnn . n 
Q 1 108 THR 108 110 110 THR THR nnn . n 
Q 1 109 VAL 109 111 111 VAL VAL nnn . n 
Q 1 110 LEU 110 112 112 LEU LEU nnn . n 
Q 1 111 GLY 111 112 ?   ?   ?   nnn A n 
Q 1 112 SER 112 112 ?   ?   ?   nnn B n 
Q 1 113 THR 113 112 ?   ?   ?   nnn C n 
Q 1 114 SER 114 112 ?   ?   ?   nnn D n 
Q 1 115 GLY 115 112 ?   ?   ?   nnn E n 
Q 1 116 SER 116 112 ?   ?   ?   nnn F n 
Q 1 117 GLY 117 112 ?   ?   ?   nnn G n 
Q 1 118 LYS 118 112 ?   ?   ?   nnn H n 
Q 1 119 PRO 119 112 ?   ?   ?   nnn I n 
Q 1 120 GLY 120 112 ?   ?   ?   nnn J n 
Q 1 121 SER 121 112 ?   ?   ?   nnn K n 
Q 1 122 GLY 122 112 ?   ?   ?   nnn L n 
Q 1 123 GLU 123 112 ?   ?   ?   nnn M n 
Q 1 124 GLY 124 112 ?   ?   ?   nnn N n 
Q 1 125 SER 125 112 ?   ?   ?   nnn O n 
Q 1 126 THR 126 112 ?   ?   ?   nnn P n 
Q 1 127 LYS 127 112 ?   ?   ?   nnn Q n 
Q 1 128 GLY 128 112 ?   ?   ?   nnn R n 
Q 1 129 GLU 129 125 125 GLU GLU nnn . n 
Q 1 130 VAL 130 126 126 VAL VAL nnn . n 
Q 1 131 GLN 131 127 127 GLN GLN nnn . n 
Q 1 132 LEU 132 128 128 LEU LEU nnn . n 
Q 1 133 VAL 133 129 129 VAL VAL nnn . n 
Q 1 134 GLU 134 130 130 GLU GLU nnn . n 
Q 1 135 SER 135 131 131 SER SER nnn . n 
Q 1 136 GLY 136 132 132 GLY GLY nnn . n 
Q 1 137 GLY 137 133 133 GLY GLY nnn . n 
Q 1 138 GLY 138 134 134 GLY GLY nnn . n 
Q 1 139 LEU 139 135 135 LEU LEU nnn . n 
Q 1 140 VAL 140 136 136 VAL VAL nnn . n 
Q 1 141 LYS 141 137 137 LYS LYS nnn . n 
Q 1 142 PRO 142 138 138 PRO PRO nnn . n 
Q 1 143 GLY 143 139 139 GLY GLY nnn . n 
Q 1 144 GLY 144 140 140 GLY GLY nnn . n 
Q 1 145 SER 145 141 141 SER SER nnn . n 
Q 1 146 LEU 146 142 142 LEU LEU nnn . n 
Q 1 147 ARG 147 143 143 ARG ARG nnn . n 
Q 1 148 LEU 148 144 144 LEU LEU nnn . n 
Q 1 149 SER 149 145 145 SER SER nnn . n 
Q 1 150 CYS 150 146 146 CYS CYS nnn . n 
Q 1 151 ALA 151 147 147 ALA ALA nnn . n 
Q 1 152 ALA 152 148 148 ALA ALA nnn . n 
Q 1 153 SER 153 149 149 SER SER nnn . n 
Q 1 154 GLY 154 150 150 GLY GLY nnn . n 
Q 1 155 ILE 155 151 151 ILE ILE nnn . n 
Q 1 156 THR 156 152 152 THR THR nnn . n 
Q 1 157 PHE 157 153 153 PHE PHE nnn . n 
Q 1 158 GLN 158 154 154 GLN GLN nnn . n 
Q 1 159 TYR 159 155 155 TYR TYR nnn . n 
Q 1 160 TYR 160 156 156 TYR TYR nnn . n 
Q 1 161 ALA 161 157 157 ALA ALA nnn . n 
Q 1 162 MET 162 158 158 MET MET nnn . n 
Q 1 163 ASN 163 159 159 ASN ASN nnn . n 
Q 1 164 TRP 164 160 160 TRP TRP nnn . n 
Q 1 165 VAL 165 161 161 VAL VAL nnn . n 
Q 1 166 ARG 166 162 162 ARG ARG nnn . n 
Q 1 167 GLN 167 163 163 GLN GLN nnn . n 
Q 1 168 ALA 168 164 164 ALA ALA nnn . n 
Q 1 169 PRO 169 165 165 PRO PRO nnn . n 
Q 1 170 GLY 170 166 166 GLY GLY nnn . n 
Q 1 171 LYS 171 167 167 LYS LYS nnn . n 
Q 1 172 GLY 172 168 168 GLY GLY nnn . n 
Q 1 173 LEU 173 169 169 LEU LEU nnn . n 
Q 1 174 GLU 174 170 170 GLU GLU nnn . n 
Q 1 175 TRP 175 171 171 TRP TRP nnn . n 
Q 1 176 VAL 176 172 172 VAL VAL nnn . n 
Q 1 177 SER 177 173 173 SER SER nnn . n 
Q 1 178 SER 178 174 174 SER SER nnn . n 
Q 1 179 ILE 179 175 175 ILE ILE nnn . n 
Q 1 180 GLY 180 176 176 GLY GLY nnn . n 
Q 1 181 GLY 181 177 177 GLY GLY nnn . n 
Q 1 182 ARG 182 178 178 ARG ARG nnn . n 
Q 1 183 GLY 183 179 179 GLY GLY nnn . n 
Q 1 184 ASP 184 180 180 ASP ASP nnn . n 
Q 1 185 THR 185 181 181 THR THR nnn . n 
Q 1 186 THR 186 182 182 THR THR nnn . n 
Q 1 187 TYR 187 183 183 TYR TYR nnn . n 
Q 1 188 TYR 188 184 184 TYR TYR nnn . n 
Q 1 189 THR 189 185 185 THR THR nnn . n 
Q 1 190 ASP 190 186 186 ASP ASP nnn . n 
Q 1 191 SER 191 187 187 SER SER nnn . n 
Q 1 192 VAL 192 188 188 VAL VAL nnn . n 
Q 1 193 LYS 193 189 189 LYS LYS nnn . n 
Q 1 194 GLY 194 190 190 GLY GLY nnn . n 
Q 1 195 ARG 195 191 191 ARG ARG nnn . n 
Q 1 196 PHE 196 192 192 PHE PHE nnn . n 
Q 1 197 THR 197 193 193 THR THR nnn . n 
Q 1 198 ILE 198 194 194 ILE ILE nnn . n 
Q 1 199 SER 199 195 195 SER SER nnn . n 
Q 1 200 ARG 200 196 196 ARG ARG nnn . n 
Q 1 201 ASP 201 197 197 ASP ASP nnn . n 
Q 1 202 ASN 202 198 198 ASN ASN nnn . n 
Q 1 203 SER 203 199 199 SER SER nnn . n 
Q 1 204 LYS 204 200 200 LYS LYS nnn . n 
Q 1 205 SER 205 201 201 SER SER nnn . n 
Q 1 206 THR 206 202 202 THR THR nnn . n 
Q 1 207 LEU 207 203 203 LEU LEU nnn . n 
Q 1 208 TYR 208 204 204 TYR TYR nnn . n 
Q 1 209 LEU 209 205 205 LEU LEU nnn . n 
Q 1 210 GLN 210 206 206 GLN GLN nnn . n 
Q 1 211 MET 211 207 207 MET MET nnn . n 
Q 1 212 ASN 212 208 208 ASN ASN nnn . n 
Q 1 213 SER 213 209 209 SER SER nnn . n 
Q 1 214 LEU 214 210 210 LEU LEU nnn . n 
Q 1 215 ARG 215 211 211 ARG ARG nnn . n 
Q 1 216 ALA 216 212 212 ALA ALA nnn . n 
Q 1 217 GLU 217 213 213 GLU GLU nnn . n 
Q 1 218 ASP 218 214 214 ASP ASP nnn . n 
Q 1 219 THR 219 215 215 THR THR nnn . n 
Q 1 220 ALA 220 216 216 ALA ALA nnn . n 
Q 1 221 VAL 221 217 217 VAL VAL nnn . n 
Q 1 222 TYR 222 218 218 TYR TYR nnn . n 
Q 1 223 TYR 223 219 219 TYR TYR nnn . n 
Q 1 224 CYS 224 220 220 CYS CYS nnn . n 
Q 1 225 ALA 225 221 221 ALA ALA nnn . n 
Q 1 226 LYS 226 222 222 LYS LYS nnn . n 
Q 1 227 GLU 227 223 223 GLU GLU nnn . n 
Q 1 228 PRO 228 224 224 PRO PRO nnn . n 
Q 1 229 PHE 229 225 225 PHE PHE nnn . n 
Q 1 230 ASP 230 226 226 ASP ASP nnn . n 
Q 1 231 SER 231 227 227 SER SER nnn . n 
Q 1 232 SER 232 228 228 SER SER nnn . n 
Q 1 233 GLY 233 229 229 GLY GLY nnn . n 
Q 1 234 ASP 234 230 230 ASP ASP nnn . n 
Q 1 235 HIS 235 231 231 HIS HIS nnn . n 
Q 1 236 ARG 236 232 232 ARG ARG nnn . n 
Q 1 237 GLY 237 233 233 GLY GLY nnn . n 
Q 1 238 VAL 238 234 234 VAL VAL nnn . n 
Q 1 239 PHE 239 235 235 PHE PHE nnn . n 
Q 1 240 ASP 240 236 236 ASP ASP nnn . n 
Q 1 241 TYR 241 237 237 TYR TYR nnn . n 
Q 1 242 TRP 242 238 238 TRP TRP nnn . n 
Q 1 243 GLY 243 239 239 GLY GLY nnn . n 
Q 1 244 GLN 244 240 240 GLN GLN nnn . n 
Q 1 245 GLY 245 241 241 GLY GLY nnn . n 
Q 1 246 THR 246 242 242 THR THR nnn . n 
Q 1 247 LEU 247 243 243 LEU LEU nnn . n 
Q 1 248 VAL 248 244 244 VAL VAL nnn . n 
Q 1 249 THR 249 245 245 THR THR nnn . n 
Q 1 250 VAL 250 246 246 VAL VAL nnn . n 
Q 1 251 SER 251 247 ?   ?   ?   nnn . n 
Q 1 252 SER 252 248 ?   ?   ?   nnn . n 
R 1 1   GLY 1   3   3   GLY GLY ooo . n 
R 1 2   SER 2   4   4   SER SER ooo . n 
R 1 3   TYR 3   5   5   TYR TYR ooo . n 
R 1 4   VAL 4   6   6   VAL VAL ooo . n 
R 1 5   LEU 5   7   7   LEU LEU ooo . n 
R 1 6   THR 6   8   8   THR THR ooo . n 
R 1 7   GLN 7   9   9   GLN GLN ooo . n 
R 1 8   PRO 8   10  10  PRO PRO ooo . n 
R 1 9   PRO 9   11  11  PRO PRO ooo . n 
R 1 10  SER 10  12  12  SER SER ooo . n 
R 1 11  VAL 11  13  13  VAL VAL ooo . n 
R 1 12  SER 12  14  14  SER SER ooo . n 
R 1 13  VAL 13  15  15  VAL VAL ooo . n 
R 1 14  ALA 14  16  16  ALA ALA ooo . n 
R 1 15  PRO 15  17  17  PRO PRO ooo . n 
R 1 16  GLY 16  18  18  GLY GLY ooo . n 
R 1 17  LYS 17  19  19  LYS LYS ooo . n 
R 1 18  THR 18  20  20  THR THR ooo . n 
R 1 19  ALA 19  21  21  ALA ALA ooo . n 
R 1 20  ARG 20  22  22  ARG ARG ooo . n 
R 1 21  ILE 21  23  23  ILE ILE ooo . n 
R 1 22  THR 22  24  24  THR THR ooo . n 
R 1 23  CYS 23  25  25  CYS CYS ooo . n 
R 1 24  GLY 24  26  26  GLY GLY ooo . n 
R 1 25  GLY 25  27  27  GLY GLY ooo . n 
R 1 26  ASN 26  28  28  ASN ASN ooo . n 
R 1 27  ASN 27  29  29  ASN ASN ooo . n 
R 1 28  ILE 28  30  30  ILE ILE ooo . n 
R 1 29  GLY 29  31  31  GLY GLY ooo . n 
R 1 30  SER 30  32  32  SER SER ooo . n 
R 1 31  ARG 31  33  33  ARG ARG ooo . n 
R 1 32  SER 32  34  34  SER SER ooo . n 
R 1 33  VAL 33  35  35  VAL VAL ooo . n 
R 1 34  HIS 34  36  36  HIS HIS ooo . n 
R 1 35  TRP 35  37  37  TRP TRP ooo . n 
R 1 36  TYR 36  38  38  TYR TYR ooo . n 
R 1 37  GLN 37  39  39  GLN GLN ooo . n 
R 1 38  HIS 38  40  40  HIS HIS ooo . n 
R 1 39  LYS 39  41  41  LYS LYS ooo . n 
R 1 40  PRO 40  42  42  PRO PRO ooo . n 
R 1 41  GLY 41  43  43  GLY GLY ooo . n 
R 1 42  GLN 42  44  44  GLN GLN ooo . n 
R 1 43  ALA 43  45  45  ALA ALA ooo . n 
R 1 44  PRO 44  46  46  PRO PRO ooo . n 
R 1 45  VAL 45  47  47  VAL VAL ooo . n 
R 1 46  MET 46  48  48  MET MET ooo . n 
R 1 47  ILE 47  49  49  ILE ILE ooo . n 
R 1 48  ILE 48  50  50  ILE ILE ooo . n 
R 1 49  SER 49  51  51  SER SER ooo . n 
R 1 50  TYR 50  52  52  TYR TYR ooo . n 
R 1 51  ASP 51  53  53  ASP ASP ooo . n 
R 1 52  MET 52  54  54  MET MET ooo . n 
R 1 53  ASN 53  55  55  ASN ASN ooo . n 
R 1 54  ARG 54  56  56  ARG ARG ooo . n 
R 1 55  PRO 55  57  57  PRO PRO ooo . n 
R 1 56  SER 56  58  58  SER SER ooo . n 
R 1 57  GLY 57  59  59  GLY GLY ooo . n 
R 1 58  ILE 58  60  60  ILE ILE ooo . n 
R 1 59  PRO 59  61  61  PRO PRO ooo . n 
R 1 60  GLU 60  62  62  GLU GLU ooo . n 
R 1 61  ARG 61  63  63  ARG ARG ooo . n 
R 1 62  VAL 62  64  64  VAL VAL ooo . n 
R 1 63  SER 63  65  65  SER SER ooo . n 
R 1 64  GLY 64  66  66  GLY GLY ooo . n 
R 1 65  SER 65  67  67  SER SER ooo . n 
R 1 66  ASN 66  68  68  ASN ASN ooo . n 
R 1 67  TYR 67  69  69  TYR TYR ooo . n 
R 1 68  GLY 68  70  70  GLY GLY ooo . n 
R 1 69  ASN 69  71  71  ASN ASN ooo . n 
R 1 70  THR 70  72  72  THR THR ooo . n 
R 1 71  ALA 71  73  73  ALA ALA ooo . n 
R 1 72  THR 72  74  74  THR THR ooo . n 
R 1 73  LEU 73  75  75  LEU LEU ooo . n 
R 1 74  THR 74  76  76  THR THR ooo . n 
R 1 75  ILE 75  77  77  ILE ILE ooo . n 
R 1 76  SER 76  78  78  SER SER ooo . n 
R 1 77  ARG 77  79  79  ARG ARG ooo . n 
R 1 78  VAL 78  80  80  VAL VAL ooo . n 
R 1 79  GLU 79  81  81  GLU GLU ooo . n 
R 1 80  ALA 80  82  82  ALA ALA ooo . n 
R 1 81  GLY 81  83  83  GLY GLY ooo . n 
R 1 82  ASP 82  84  84  ASP ASP ooo . n 
R 1 83  GLU 83  85  85  GLU GLU ooo . n 
R 1 84  ALA 84  86  86  ALA ALA ooo . n 
R 1 85  ASP 85  87  87  ASP ASP ooo . n 
R 1 86  TYR 86  88  88  TYR TYR ooo . n 
R 1 87  TYR 87  89  89  TYR TYR ooo . n 
R 1 88  CYS 88  90  90  CYS CYS ooo . n 
R 1 89  GLN 89  91  91  GLN GLN ooo . n 
R 1 90  VAL 90  92  92  VAL VAL ooo . n 
R 1 91  TRP 91  93  93  TRP TRP ooo . n 
R 1 92  ASP 92  94  94  ASP ASP ooo . n 
R 1 93  SER 93  95  95  SER SER ooo . n 
R 1 94  ARG 94  96  96  ARG ARG ooo . n 
R 1 95  SER 95  97  97  SER SER ooo . n 
R 1 96  ASP 96  98  98  ASP ASP ooo . n 
R 1 97  HIS 97  99  99  HIS HIS ooo . n 
R 1 98  PRO 98  100 100 PRO PRO ooo . n 
R 1 99  TYR 99  101 101 TYR TYR ooo . n 
R 1 100 VAL 100 102 102 VAL VAL ooo . n 
R 1 101 PHE 101 103 103 PHE PHE ooo . n 
R 1 102 GLY 102 104 104 GLY GLY ooo . n 
R 1 103 THR 103 105 105 THR THR ooo . n 
R 1 104 GLY 104 106 106 GLY GLY ooo . n 
R 1 105 THR 105 107 107 THR THR ooo . n 
R 1 106 ARG 106 108 108 ARG ARG ooo . n 
R 1 107 VAL 107 109 109 VAL VAL ooo . n 
R 1 108 THR 108 110 110 THR THR ooo . n 
R 1 109 VAL 109 111 111 VAL VAL ooo . n 
R 1 110 LEU 110 112 112 LEU LEU ooo . n 
R 1 111 GLY 111 112 ?   ?   ?   ooo A n 
R 1 112 SER 112 112 ?   ?   ?   ooo B n 
R 1 113 THR 113 112 ?   ?   ?   ooo C n 
R 1 114 SER 114 112 ?   ?   ?   ooo D n 
R 1 115 GLY 115 112 ?   ?   ?   ooo E n 
R 1 116 SER 116 112 ?   ?   ?   ooo F n 
R 1 117 GLY 117 112 ?   ?   ?   ooo G n 
R 1 118 LYS 118 112 ?   ?   ?   ooo H n 
R 1 119 PRO 119 112 ?   ?   ?   ooo I n 
R 1 120 GLY 120 112 ?   ?   ?   ooo J n 
R 1 121 SER 121 112 ?   ?   ?   ooo K n 
R 1 122 GLY 122 112 ?   ?   ?   ooo L n 
R 1 123 GLU 123 112 ?   ?   ?   ooo M n 
R 1 124 GLY 124 112 ?   ?   ?   ooo N n 
R 1 125 SER 125 112 ?   ?   ?   ooo O n 
R 1 126 THR 126 112 ?   ?   ?   ooo P n 
R 1 127 LYS 127 112 ?   ?   ?   ooo Q n 
R 1 128 GLY 128 124 124 GLY GLY ooo . n 
R 1 129 GLU 129 125 125 GLU GLU ooo . n 
R 1 130 VAL 130 126 126 VAL VAL ooo . n 
R 1 131 GLN 131 127 127 GLN GLN ooo . n 
R 1 132 LEU 132 128 128 LEU LEU ooo . n 
R 1 133 VAL 133 129 129 VAL VAL ooo . n 
R 1 134 GLU 134 130 130 GLU GLU ooo . n 
R 1 135 SER 135 131 131 SER SER ooo . n 
R 1 136 GLY 136 132 132 GLY GLY ooo . n 
R 1 137 GLY 137 133 133 GLY GLY ooo . n 
R 1 138 GLY 138 134 134 GLY GLY ooo . n 
R 1 139 LEU 139 135 135 LEU LEU ooo . n 
R 1 140 VAL 140 136 136 VAL VAL ooo . n 
R 1 141 LYS 141 137 137 LYS LYS ooo . n 
R 1 142 PRO 142 138 138 PRO PRO ooo . n 
R 1 143 GLY 143 139 139 GLY GLY ooo . n 
R 1 144 GLY 144 140 140 GLY GLY ooo . n 
R 1 145 SER 145 141 141 SER SER ooo . n 
R 1 146 LEU 146 142 142 LEU LEU ooo . n 
R 1 147 ARG 147 143 143 ARG ARG ooo . n 
R 1 148 LEU 148 144 144 LEU LEU ooo . n 
R 1 149 SER 149 145 145 SER SER ooo . n 
R 1 150 CYS 150 146 146 CYS CYS ooo . n 
R 1 151 ALA 151 147 147 ALA ALA ooo . n 
R 1 152 ALA 152 148 148 ALA ALA ooo . n 
R 1 153 SER 153 149 149 SER SER ooo . n 
R 1 154 GLY 154 150 150 GLY GLY ooo . n 
R 1 155 ILE 155 151 151 ILE ILE ooo . n 
R 1 156 THR 156 152 152 THR THR ooo . n 
R 1 157 PHE 157 153 153 PHE PHE ooo . n 
R 1 158 GLN 158 154 154 GLN GLN ooo . n 
R 1 159 TYR 159 155 155 TYR TYR ooo . n 
R 1 160 TYR 160 156 156 TYR TYR ooo . n 
R 1 161 ALA 161 157 157 ALA ALA ooo . n 
R 1 162 MET 162 158 158 MET MET ooo . n 
R 1 163 ASN 163 159 159 ASN ASN ooo . n 
R 1 164 TRP 164 160 160 TRP TRP ooo . n 
R 1 165 VAL 165 161 161 VAL VAL ooo . n 
R 1 166 ARG 166 162 162 ARG ARG ooo . n 
R 1 167 GLN 167 163 163 GLN GLN ooo . n 
R 1 168 ALA 168 164 164 ALA ALA ooo . n 
R 1 169 PRO 169 165 165 PRO PRO ooo . n 
R 1 170 GLY 170 166 166 GLY GLY ooo . n 
R 1 171 LYS 171 167 167 LYS LYS ooo . n 
R 1 172 GLY 172 168 168 GLY GLY ooo . n 
R 1 173 LEU 173 169 169 LEU LEU ooo . n 
R 1 174 GLU 174 170 170 GLU GLU ooo . n 
R 1 175 TRP 175 171 171 TRP TRP ooo . n 
R 1 176 VAL 176 172 172 VAL VAL ooo . n 
R 1 177 SER 177 173 173 SER SER ooo . n 
R 1 178 SER 178 174 174 SER SER ooo . n 
R 1 179 ILE 179 175 175 ILE ILE ooo . n 
R 1 180 GLY 180 176 176 GLY GLY ooo . n 
R 1 181 GLY 181 177 177 GLY GLY ooo . n 
R 1 182 ARG 182 178 178 ARG ARG ooo . n 
R 1 183 GLY 183 179 179 GLY GLY ooo . n 
R 1 184 ASP 184 180 180 ASP ASP ooo . n 
R 1 185 THR 185 181 181 THR THR ooo . n 
R 1 186 THR 186 182 182 THR THR ooo . n 
R 1 187 TYR 187 183 183 TYR TYR ooo . n 
R 1 188 TYR 188 184 184 TYR TYR ooo . n 
R 1 189 THR 189 185 185 THR THR ooo . n 
R 1 190 ASP 190 186 186 ASP ASP ooo . n 
R 1 191 SER 191 187 187 SER SER ooo . n 
R 1 192 VAL 192 188 188 VAL VAL ooo . n 
R 1 193 LYS 193 189 189 LYS LYS ooo . n 
R 1 194 GLY 194 190 190 GLY GLY ooo . n 
R 1 195 ARG 195 191 191 ARG ARG ooo . n 
R 1 196 PHE 196 192 192 PHE PHE ooo . n 
R 1 197 THR 197 193 193 THR THR ooo . n 
R 1 198 ILE 198 194 194 ILE ILE ooo . n 
R 1 199 SER 199 195 195 SER SER ooo . n 
R 1 200 ARG 200 196 196 ARG ARG ooo . n 
R 1 201 ASP 201 197 197 ASP ASP ooo . n 
R 1 202 ASN 202 198 198 ASN ASN ooo . n 
R 1 203 SER 203 199 199 SER SER ooo . n 
R 1 204 LYS 204 200 200 LYS LYS ooo . n 
R 1 205 SER 205 201 201 SER SER ooo . n 
R 1 206 THR 206 202 202 THR THR ooo . n 
R 1 207 LEU 207 203 203 LEU LEU ooo . n 
R 1 208 TYR 208 204 204 TYR TYR ooo . n 
R 1 209 LEU 209 205 205 LEU LEU ooo . n 
R 1 210 GLN 210 206 206 GLN GLN ooo . n 
R 1 211 MET 211 207 207 MET MET ooo . n 
R 1 212 ASN 212 208 208 ASN ASN ooo . n 
R 1 213 SER 213 209 209 SER SER ooo . n 
R 1 214 LEU 214 210 210 LEU LEU ooo . n 
R 1 215 ARG 215 211 211 ARG ARG ooo . n 
R 1 216 ALA 216 212 212 ALA ALA ooo . n 
R 1 217 GLU 217 213 213 GLU GLU ooo . n 
R 1 218 ASP 218 214 214 ASP ASP ooo . n 
R 1 219 THR 219 215 215 THR THR ooo . n 
R 1 220 ALA 220 216 216 ALA ALA ooo . n 
R 1 221 VAL 221 217 217 VAL VAL ooo . n 
R 1 222 TYR 222 218 218 TYR TYR ooo . n 
R 1 223 TYR 223 219 219 TYR TYR ooo . n 
R 1 224 CYS 224 220 220 CYS CYS ooo . n 
R 1 225 ALA 225 221 221 ALA ALA ooo . n 
R 1 226 LYS 226 222 222 LYS LYS ooo . n 
R 1 227 GLU 227 223 223 GLU GLU ooo . n 
R 1 228 PRO 228 224 224 PRO PRO ooo . n 
R 1 229 PHE 229 225 225 PHE PHE ooo . n 
R 1 230 ASP 230 226 226 ASP ASP ooo . n 
R 1 231 SER 231 227 227 SER SER ooo . n 
R 1 232 SER 232 228 228 SER SER ooo . n 
R 1 233 GLY 233 229 229 GLY GLY ooo . n 
R 1 234 ASP 234 230 230 ASP ASP ooo . n 
R 1 235 HIS 235 231 231 HIS HIS ooo . n 
R 1 236 ARG 236 232 232 ARG ARG ooo . n 
R 1 237 GLY 237 233 233 GLY GLY ooo . n 
R 1 238 VAL 238 234 234 VAL VAL ooo . n 
R 1 239 PHE 239 235 235 PHE PHE ooo . n 
R 1 240 ASP 240 236 236 ASP ASP ooo . n 
R 1 241 TYR 241 237 237 TYR TYR ooo . n 
R 1 242 TRP 242 238 238 TRP TRP ooo . n 
R 1 243 GLY 243 239 239 GLY GLY ooo . n 
R 1 244 GLN 244 240 240 GLN GLN ooo . n 
R 1 245 GLY 245 241 241 GLY GLY ooo . n 
R 1 246 THR 246 242 242 THR THR ooo . n 
R 1 247 LEU 247 243 243 LEU LEU ooo . n 
R 1 248 VAL 248 244 244 VAL VAL ooo . n 
R 1 249 THR 249 245 245 THR THR ooo . n 
R 1 250 VAL 250 246 246 VAL VAL ooo . n 
R 1 251 SER 251 247 ?   ?   ?   ooo . n 
R 1 252 SER 252 248 ?   ?   ?   ooo . n 
S 1 1   GLY 1   3   ?   ?   ?   ppp . n 
S 1 2   SER 2   4   4   SER SER ppp . n 
S 1 3   TYR 3   5   5   TYR TYR ppp . n 
S 1 4   VAL 4   6   6   VAL VAL ppp . n 
S 1 5   LEU 5   7   7   LEU LEU ppp . n 
S 1 6   THR 6   8   8   THR THR ppp . n 
S 1 7   GLN 7   9   9   GLN GLN ppp . n 
S 1 8   PRO 8   10  10  PRO PRO ppp . n 
S 1 9   PRO 9   11  11  PRO PRO ppp . n 
S 1 10  SER 10  12  12  SER SER ppp . n 
S 1 11  VAL 11  13  13  VAL VAL ppp . n 
S 1 12  SER 12  14  14  SER SER ppp . n 
S 1 13  VAL 13  15  15  VAL VAL ppp . n 
S 1 14  ALA 14  16  16  ALA ALA ppp . n 
S 1 15  PRO 15  17  17  PRO PRO ppp . n 
S 1 16  GLY 16  18  18  GLY GLY ppp . n 
S 1 17  LYS 17  19  19  LYS LYS ppp . n 
S 1 18  THR 18  20  20  THR THR ppp . n 
S 1 19  ALA 19  21  21  ALA ALA ppp . n 
S 1 20  ARG 20  22  22  ARG ARG ppp . n 
S 1 21  ILE 21  23  23  ILE ILE ppp . n 
S 1 22  THR 22  24  24  THR THR ppp . n 
S 1 23  CYS 23  25  25  CYS CYS ppp . n 
S 1 24  GLY 24  26  26  GLY GLY ppp . n 
S 1 25  GLY 25  27  27  GLY GLY ppp . n 
S 1 26  ASN 26  28  28  ASN ASN ppp . n 
S 1 27  ASN 27  29  29  ASN ASN ppp . n 
S 1 28  ILE 28  30  30  ILE ILE ppp . n 
S 1 29  GLY 29  31  31  GLY GLY ppp . n 
S 1 30  SER 30  32  32  SER SER ppp . n 
S 1 31  ARG 31  33  33  ARG ARG ppp . n 
S 1 32  SER 32  34  34  SER SER ppp . n 
S 1 33  VAL 33  35  35  VAL VAL ppp . n 
S 1 34  HIS 34  36  36  HIS HIS ppp . n 
S 1 35  TRP 35  37  37  TRP TRP ppp . n 
S 1 36  TYR 36  38  38  TYR TYR ppp . n 
S 1 37  GLN 37  39  39  GLN GLN ppp . n 
S 1 38  HIS 38  40  40  HIS HIS ppp . n 
S 1 39  LYS 39  41  41  LYS LYS ppp . n 
S 1 40  PRO 40  42  42  PRO PRO ppp . n 
S 1 41  GLY 41  43  43  GLY GLY ppp . n 
S 1 42  GLN 42  44  44  GLN GLN ppp . n 
S 1 43  ALA 43  45  45  ALA ALA ppp . n 
S 1 44  PRO 44  46  46  PRO PRO ppp . n 
S 1 45  VAL 45  47  47  VAL VAL ppp . n 
S 1 46  MET 46  48  48  MET MET ppp . n 
S 1 47  ILE 47  49  49  ILE ILE ppp . n 
S 1 48  ILE 48  50  50  ILE ILE ppp . n 
S 1 49  SER 49  51  51  SER SER ppp . n 
S 1 50  TYR 50  52  52  TYR TYR ppp . n 
S 1 51  ASP 51  53  53  ASP ASP ppp . n 
S 1 52  MET 52  54  54  MET MET ppp . n 
S 1 53  ASN 53  55  55  ASN ASN ppp . n 
S 1 54  ARG 54  56  56  ARG ARG ppp . n 
S 1 55  PRO 55  57  57  PRO PRO ppp . n 
S 1 56  SER 56  58  58  SER SER ppp . n 
S 1 57  GLY 57  59  59  GLY GLY ppp . n 
S 1 58  ILE 58  60  60  ILE ILE ppp . n 
S 1 59  PRO 59  61  61  PRO PRO ppp . n 
S 1 60  GLU 60  62  62  GLU GLU ppp . n 
S 1 61  ARG 61  63  63  ARG ARG ppp . n 
S 1 62  VAL 62  64  64  VAL VAL ppp . n 
S 1 63  SER 63  65  65  SER SER ppp . n 
S 1 64  GLY 64  66  66  GLY GLY ppp . n 
S 1 65  SER 65  67  67  SER SER ppp . n 
S 1 66  ASN 66  68  68  ASN ASN ppp . n 
S 1 67  TYR 67  69  69  TYR TYR ppp . n 
S 1 68  GLY 68  70  70  GLY GLY ppp . n 
S 1 69  ASN 69  71  71  ASN ASN ppp . n 
S 1 70  THR 70  72  72  THR THR ppp . n 
S 1 71  ALA 71  73  73  ALA ALA ppp . n 
S 1 72  THR 72  74  74  THR THR ppp . n 
S 1 73  LEU 73  75  75  LEU LEU ppp . n 
S 1 74  THR 74  76  76  THR THR ppp . n 
S 1 75  ILE 75  77  77  ILE ILE ppp . n 
S 1 76  SER 76  78  78  SER SER ppp . n 
S 1 77  ARG 77  79  79  ARG ARG ppp . n 
S 1 78  VAL 78  80  80  VAL VAL ppp . n 
S 1 79  GLU 79  81  81  GLU GLU ppp . n 
S 1 80  ALA 80  82  82  ALA ALA ppp . n 
S 1 81  GLY 81  83  83  GLY GLY ppp . n 
S 1 82  ASP 82  84  84  ASP ASP ppp . n 
S 1 83  GLU 83  85  85  GLU GLU ppp . n 
S 1 84  ALA 84  86  86  ALA ALA ppp . n 
S 1 85  ASP 85  87  87  ASP ASP ppp . n 
S 1 86  TYR 86  88  88  TYR TYR ppp . n 
S 1 87  TYR 87  89  89  TYR TYR ppp . n 
S 1 88  CYS 88  90  90  CYS CYS ppp . n 
S 1 89  GLN 89  91  91  GLN GLN ppp . n 
S 1 90  VAL 90  92  92  VAL VAL ppp . n 
S 1 91  TRP 91  93  93  TRP TRP ppp . n 
S 1 92  ASP 92  94  94  ASP ASP ppp . n 
S 1 93  SER 93  95  95  SER SER ppp . n 
S 1 94  ARG 94  96  96  ARG ARG ppp . n 
S 1 95  SER 95  97  97  SER SER ppp . n 
S 1 96  ASP 96  98  98  ASP ASP ppp . n 
S 1 97  HIS 97  99  99  HIS HIS ppp . n 
S 1 98  PRO 98  100 100 PRO PRO ppp . n 
S 1 99  TYR 99  101 101 TYR TYR ppp . n 
S 1 100 VAL 100 102 102 VAL VAL ppp . n 
S 1 101 PHE 101 103 103 PHE PHE ppp . n 
S 1 102 GLY 102 104 104 GLY GLY ppp . n 
S 1 103 THR 103 105 105 THR THR ppp . n 
S 1 104 GLY 104 106 106 GLY GLY ppp . n 
S 1 105 THR 105 107 107 THR THR ppp . n 
S 1 106 ARG 106 108 108 ARG ARG ppp . n 
S 1 107 VAL 107 109 109 VAL VAL ppp . n 
S 1 108 THR 108 110 110 THR THR ppp . n 
S 1 109 VAL 109 111 111 VAL VAL ppp . n 
S 1 110 LEU 110 112 112 LEU LEU ppp . n 
S 1 111 GLY 111 112 ?   ?   ?   ppp A n 
S 1 112 SER 112 112 ?   ?   ?   ppp B n 
S 1 113 THR 113 112 ?   ?   ?   ppp C n 
S 1 114 SER 114 112 ?   ?   ?   ppp D n 
S 1 115 GLY 115 112 ?   ?   ?   ppp E n 
S 1 116 SER 116 112 ?   ?   ?   ppp F n 
S 1 117 GLY 117 112 ?   ?   ?   ppp G n 
S 1 118 LYS 118 112 ?   ?   ?   ppp H n 
S 1 119 PRO 119 112 ?   ?   ?   ppp I n 
S 1 120 GLY 120 112 ?   ?   ?   ppp J n 
S 1 121 SER 121 112 ?   ?   ?   ppp K n 
S 1 122 GLY 122 112 ?   ?   ?   ppp L n 
S 1 123 GLU 123 112 ?   ?   ?   ppp M n 
S 1 124 GLY 124 112 ?   ?   ?   ppp N n 
S 1 125 SER 125 112 ?   ?   ?   ppp O n 
S 1 126 THR 126 112 ?   ?   ?   ppp P n 
S 1 127 LYS 127 112 ?   ?   ?   ppp Q n 
S 1 128 GLY 128 112 ?   ?   ?   ppp R n 
S 1 129 GLU 129 125 125 GLU GLU ppp . n 
S 1 130 VAL 130 126 126 VAL VAL ppp . n 
S 1 131 GLN 131 127 127 GLN GLN ppp . n 
S 1 132 LEU 132 128 128 LEU LEU ppp . n 
S 1 133 VAL 133 129 129 VAL VAL ppp . n 
S 1 134 GLU 134 130 130 GLU GLU ppp . n 
S 1 135 SER 135 131 131 SER SER ppp . n 
S 1 136 GLY 136 132 132 GLY GLY ppp . n 
S 1 137 GLY 137 133 133 GLY GLY ppp . n 
S 1 138 GLY 138 134 134 GLY GLY ppp . n 
S 1 139 LEU 139 135 135 LEU LEU ppp . n 
S 1 140 VAL 140 136 136 VAL VAL ppp . n 
S 1 141 LYS 141 137 137 LYS LYS ppp . n 
S 1 142 PRO 142 138 138 PRO PRO ppp . n 
S 1 143 GLY 143 139 139 GLY GLY ppp . n 
S 1 144 GLY 144 140 140 GLY GLY ppp . n 
S 1 145 SER 145 141 141 SER SER ppp . n 
S 1 146 LEU 146 142 142 LEU LEU ppp . n 
S 1 147 ARG 147 143 143 ARG ARG ppp . n 
S 1 148 LEU 148 144 144 LEU LEU ppp . n 
S 1 149 SER 149 145 145 SER SER ppp . n 
S 1 150 CYS 150 146 146 CYS CYS ppp . n 
S 1 151 ALA 151 147 147 ALA ALA ppp . n 
S 1 152 ALA 152 148 148 ALA ALA ppp . n 
S 1 153 SER 153 149 149 SER SER ppp . n 
S 1 154 GLY 154 150 150 GLY GLY ppp . n 
S 1 155 ILE 155 151 151 ILE ILE ppp . n 
S 1 156 THR 156 152 152 THR THR ppp . n 
S 1 157 PHE 157 153 153 PHE PHE ppp . n 
S 1 158 GLN 158 154 154 GLN GLN ppp . n 
S 1 159 TYR 159 155 155 TYR TYR ppp . n 
S 1 160 TYR 160 156 156 TYR TYR ppp . n 
S 1 161 ALA 161 157 157 ALA ALA ppp . n 
S 1 162 MET 162 158 158 MET MET ppp . n 
S 1 163 ASN 163 159 159 ASN ASN ppp . n 
S 1 164 TRP 164 160 160 TRP TRP ppp . n 
S 1 165 VAL 165 161 161 VAL VAL ppp . n 
S 1 166 ARG 166 162 162 ARG ARG ppp . n 
S 1 167 GLN 167 163 163 GLN GLN ppp . n 
S 1 168 ALA 168 164 164 ALA ALA ppp . n 
S 1 169 PRO 169 165 165 PRO PRO ppp . n 
S 1 170 GLY 170 166 166 GLY GLY ppp . n 
S 1 171 LYS 171 167 167 LYS LYS ppp . n 
S 1 172 GLY 172 168 168 GLY GLY ppp . n 
S 1 173 LEU 173 169 169 LEU LEU ppp . n 
S 1 174 GLU 174 170 170 GLU GLU ppp . n 
S 1 175 TRP 175 171 171 TRP TRP ppp . n 
S 1 176 VAL 176 172 172 VAL VAL ppp . n 
S 1 177 SER 177 173 173 SER SER ppp . n 
S 1 178 SER 178 174 174 SER SER ppp . n 
S 1 179 ILE 179 175 175 ILE ILE ppp . n 
S 1 180 GLY 180 176 176 GLY GLY ppp . n 
S 1 181 GLY 181 177 177 GLY GLY ppp . n 
S 1 182 ARG 182 178 178 ARG ARG ppp . n 
S 1 183 GLY 183 179 179 GLY GLY ppp . n 
S 1 184 ASP 184 180 180 ASP ASP ppp . n 
S 1 185 THR 185 181 181 THR THR ppp . n 
S 1 186 THR 186 182 182 THR THR ppp . n 
S 1 187 TYR 187 183 183 TYR TYR ppp . n 
S 1 188 TYR 188 184 184 TYR TYR ppp . n 
S 1 189 THR 189 185 185 THR THR ppp . n 
S 1 190 ASP 190 186 186 ASP ASP ppp . n 
S 1 191 SER 191 187 187 SER SER ppp . n 
S 1 192 VAL 192 188 188 VAL VAL ppp . n 
S 1 193 LYS 193 189 189 LYS LYS ppp . n 
S 1 194 GLY 194 190 190 GLY GLY ppp . n 
S 1 195 ARG 195 191 191 ARG ARG ppp . n 
S 1 196 PHE 196 192 192 PHE PHE ppp . n 
S 1 197 THR 197 193 193 THR THR ppp . n 
S 1 198 ILE 198 194 194 ILE ILE ppp . n 
S 1 199 SER 199 195 195 SER SER ppp . n 
S 1 200 ARG 200 196 196 ARG ARG ppp . n 
S 1 201 ASP 201 197 197 ASP ASP ppp . n 
S 1 202 ASN 202 198 198 ASN ASN ppp . n 
S 1 203 SER 203 199 199 SER SER ppp . n 
S 1 204 LYS 204 200 200 LYS LYS ppp . n 
S 1 205 SER 205 201 201 SER SER ppp . n 
S 1 206 THR 206 202 202 THR THR ppp . n 
S 1 207 LEU 207 203 203 LEU LEU ppp . n 
S 1 208 TYR 208 204 204 TYR TYR ppp . n 
S 1 209 LEU 209 205 205 LEU LEU ppp . n 
S 1 210 GLN 210 206 206 GLN GLN ppp . n 
S 1 211 MET 211 207 207 MET MET ppp . n 
S 1 212 ASN 212 208 208 ASN ASN ppp . n 
S 1 213 SER 213 209 209 SER SER ppp . n 
S 1 214 LEU 214 210 210 LEU LEU ppp . n 
S 1 215 ARG 215 211 211 ARG ARG ppp . n 
S 1 216 ALA 216 212 212 ALA ALA ppp . n 
S 1 217 GLU 217 213 213 GLU GLU ppp . n 
S 1 218 ASP 218 214 214 ASP ASP ppp . n 
S 1 219 THR 219 215 215 THR THR ppp . n 
S 1 220 ALA 220 216 216 ALA ALA ppp . n 
S 1 221 VAL 221 217 217 VAL VAL ppp . n 
S 1 222 TYR 222 218 218 TYR TYR ppp . n 
S 1 223 TYR 223 219 219 TYR TYR ppp . n 
S 1 224 CYS 224 220 220 CYS CYS ppp . n 
S 1 225 ALA 225 221 221 ALA ALA ppp . n 
S 1 226 LYS 226 222 222 LYS LYS ppp . n 
S 1 227 GLU 227 223 223 GLU GLU ppp . n 
S 1 228 PRO 228 224 224 PRO PRO ppp . n 
S 1 229 PHE 229 225 225 PHE PHE ppp . n 
S 1 230 ASP 230 226 226 ASP ASP ppp . n 
S 1 231 SER 231 227 227 SER SER ppp . n 
S 1 232 SER 232 228 228 SER SER ppp . n 
S 1 233 GLY 233 229 229 GLY GLY ppp . n 
S 1 234 ASP 234 230 230 ASP ASP ppp . n 
S 1 235 HIS 235 231 231 HIS HIS ppp . n 
S 1 236 ARG 236 232 232 ARG ARG ppp . n 
S 1 237 GLY 237 233 233 GLY GLY ppp . n 
S 1 238 VAL 238 234 234 VAL VAL ppp . n 
S 1 239 PHE 239 235 235 PHE PHE ppp . n 
S 1 240 ASP 240 236 236 ASP ASP ppp . n 
S 1 241 TYR 241 237 237 TYR TYR ppp . n 
S 1 242 TRP 242 238 238 TRP TRP ppp . n 
S 1 243 GLY 243 239 239 GLY GLY ppp . n 
S 1 244 GLN 244 240 240 GLN GLN ppp . n 
S 1 245 GLY 245 241 241 GLY GLY ppp . n 
S 1 246 THR 246 242 242 THR THR ppp . n 
S 1 247 LEU 247 243 243 LEU LEU ppp . n 
S 1 248 VAL 248 244 244 VAL VAL ppp . n 
S 1 249 THR 249 245 245 THR THR ppp . n 
S 1 250 VAL 250 246 246 VAL VAL ppp . n 
S 1 251 SER 251 247 ?   ?   ?   ppp . n 
S 1 252 SER 252 248 ?   ?   ?   ppp . n 
T 1 1   GLY 1   3   ?   ?   ?   qqq . n 
T 1 2   SER 2   4   4   SER SER qqq . n 
T 1 3   TYR 3   5   5   TYR TYR qqq . n 
T 1 4   VAL 4   6   6   VAL VAL qqq . n 
T 1 5   LEU 5   7   7   LEU LEU qqq . n 
T 1 6   THR 6   8   8   THR THR qqq . n 
T 1 7   GLN 7   9   9   GLN GLN qqq . n 
T 1 8   PRO 8   10  10  PRO PRO qqq . n 
T 1 9   PRO 9   11  11  PRO PRO qqq . n 
T 1 10  SER 10  12  12  SER SER qqq . n 
T 1 11  VAL 11  13  13  VAL VAL qqq . n 
T 1 12  SER 12  14  14  SER SER qqq . n 
T 1 13  VAL 13  15  15  VAL VAL qqq . n 
T 1 14  ALA 14  16  16  ALA ALA qqq . n 
T 1 15  PRO 15  17  17  PRO PRO qqq . n 
T 1 16  GLY 16  18  18  GLY GLY qqq . n 
T 1 17  LYS 17  19  19  LYS LYS qqq . n 
T 1 18  THR 18  20  20  THR THR qqq . n 
T 1 19  ALA 19  21  21  ALA ALA qqq . n 
T 1 20  ARG 20  22  22  ARG ARG qqq . n 
T 1 21  ILE 21  23  23  ILE ILE qqq . n 
T 1 22  THR 22  24  24  THR THR qqq . n 
T 1 23  CYS 23  25  25  CYS CYS qqq . n 
T 1 24  GLY 24  26  26  GLY GLY qqq . n 
T 1 25  GLY 25  27  27  GLY GLY qqq . n 
T 1 26  ASN 26  28  28  ASN ASN qqq . n 
T 1 27  ASN 27  29  29  ASN ASN qqq . n 
T 1 28  ILE 28  30  30  ILE ILE qqq . n 
T 1 29  GLY 29  31  31  GLY GLY qqq . n 
T 1 30  SER 30  32  32  SER SER qqq . n 
T 1 31  ARG 31  33  33  ARG ARG qqq . n 
T 1 32  SER 32  34  34  SER SER qqq . n 
T 1 33  VAL 33  35  35  VAL VAL qqq . n 
T 1 34  HIS 34  36  36  HIS HIS qqq . n 
T 1 35  TRP 35  37  37  TRP TRP qqq . n 
T 1 36  TYR 36  38  38  TYR TYR qqq . n 
T 1 37  GLN 37  39  39  GLN GLN qqq . n 
T 1 38  HIS 38  40  40  HIS HIS qqq . n 
T 1 39  LYS 39  41  41  LYS LYS qqq . n 
T 1 40  PRO 40  42  42  PRO PRO qqq . n 
T 1 41  GLY 41  43  43  GLY GLY qqq . n 
T 1 42  GLN 42  44  44  GLN GLN qqq . n 
T 1 43  ALA 43  45  45  ALA ALA qqq . n 
T 1 44  PRO 44  46  46  PRO PRO qqq . n 
T 1 45  VAL 45  47  47  VAL VAL qqq . n 
T 1 46  MET 46  48  48  MET MET qqq . n 
T 1 47  ILE 47  49  49  ILE ILE qqq . n 
T 1 48  ILE 48  50  50  ILE ILE qqq . n 
T 1 49  SER 49  51  51  SER SER qqq . n 
T 1 50  TYR 50  52  52  TYR TYR qqq . n 
T 1 51  ASP 51  53  53  ASP ASP qqq . n 
T 1 52  MET 52  54  54  MET MET qqq . n 
T 1 53  ASN 53  55  55  ASN ASN qqq . n 
T 1 54  ARG 54  56  56  ARG ARG qqq . n 
T 1 55  PRO 55  57  57  PRO PRO qqq . n 
T 1 56  SER 56  58  58  SER SER qqq . n 
T 1 57  GLY 57  59  59  GLY GLY qqq . n 
T 1 58  ILE 58  60  60  ILE ILE qqq . n 
T 1 59  PRO 59  61  61  PRO PRO qqq . n 
T 1 60  GLU 60  62  62  GLU GLU qqq . n 
T 1 61  ARG 61  63  63  ARG ARG qqq . n 
T 1 62  VAL 62  64  64  VAL VAL qqq . n 
T 1 63  SER 63  65  65  SER SER qqq . n 
T 1 64  GLY 64  66  66  GLY GLY qqq . n 
T 1 65  SER 65  67  67  SER SER qqq . n 
T 1 66  ASN 66  68  68  ASN ASN qqq . n 
T 1 67  TYR 67  69  69  TYR TYR qqq . n 
T 1 68  GLY 68  70  70  GLY GLY qqq . n 
T 1 69  ASN 69  71  71  ASN ASN qqq . n 
T 1 70  THR 70  72  72  THR THR qqq . n 
T 1 71  ALA 71  73  73  ALA ALA qqq . n 
T 1 72  THR 72  74  74  THR THR qqq . n 
T 1 73  LEU 73  75  75  LEU LEU qqq . n 
T 1 74  THR 74  76  76  THR THR qqq . n 
T 1 75  ILE 75  77  77  ILE ILE qqq . n 
T 1 76  SER 76  78  78  SER SER qqq . n 
T 1 77  ARG 77  79  79  ARG ARG qqq . n 
T 1 78  VAL 78  80  80  VAL VAL qqq . n 
T 1 79  GLU 79  81  81  GLU GLU qqq . n 
T 1 80  ALA 80  82  82  ALA ALA qqq . n 
T 1 81  GLY 81  83  83  GLY GLY qqq . n 
T 1 82  ASP 82  84  84  ASP ASP qqq . n 
T 1 83  GLU 83  85  85  GLU GLU qqq . n 
T 1 84  ALA 84  86  86  ALA ALA qqq . n 
T 1 85  ASP 85  87  87  ASP ASP qqq . n 
T 1 86  TYR 86  88  88  TYR TYR qqq . n 
T 1 87  TYR 87  89  89  TYR TYR qqq . n 
T 1 88  CYS 88  90  90  CYS CYS qqq . n 
T 1 89  GLN 89  91  91  GLN GLN qqq . n 
T 1 90  VAL 90  92  92  VAL VAL qqq . n 
T 1 91  TRP 91  93  93  TRP TRP qqq . n 
T 1 92  ASP 92  94  94  ASP ASP qqq . n 
T 1 93  SER 93  95  95  SER SER qqq . n 
T 1 94  ARG 94  96  96  ARG ARG qqq . n 
T 1 95  SER 95  97  97  SER SER qqq . n 
T 1 96  ASP 96  98  98  ASP ASP qqq . n 
T 1 97  HIS 97  99  99  HIS ALA qqq . n 
T 1 98  PRO 98  100 100 PRO PRO qqq . n 
T 1 99  TYR 99  101 101 TYR TYR qqq . n 
T 1 100 VAL 100 102 102 VAL VAL qqq . n 
T 1 101 PHE 101 103 103 PHE PHE qqq . n 
T 1 102 GLY 102 104 104 GLY GLY qqq . n 
T 1 103 THR 103 105 105 THR THR qqq . n 
T 1 104 GLY 104 106 106 GLY GLY qqq . n 
T 1 105 THR 105 107 107 THR THR qqq . n 
T 1 106 ARG 106 108 108 ARG ARG qqq . n 
T 1 107 VAL 107 109 109 VAL VAL qqq . n 
T 1 108 THR 108 110 110 THR THR qqq . n 
T 1 109 VAL 109 111 111 VAL VAL qqq . n 
T 1 110 LEU 110 112 112 LEU LEU qqq . n 
T 1 111 GLY 111 112 ?   ?   ?   qqq A n 
T 1 112 SER 112 112 ?   ?   ?   qqq B n 
T 1 113 THR 113 112 ?   ?   ?   qqq C n 
T 1 114 SER 114 112 ?   ?   ?   qqq D n 
T 1 115 GLY 115 112 ?   ?   ?   qqq E n 
T 1 116 SER 116 112 ?   ?   ?   qqq F n 
T 1 117 GLY 117 112 ?   ?   ?   qqq G n 
T 1 118 LYS 118 112 ?   ?   ?   qqq H n 
T 1 119 PRO 119 112 ?   ?   ?   qqq I n 
T 1 120 GLY 120 112 ?   ?   ?   qqq J n 
T 1 121 SER 121 112 ?   ?   ?   qqq K n 
T 1 122 GLY 122 112 ?   ?   ?   qqq L n 
T 1 123 GLU 123 112 ?   ?   ?   qqq M n 
T 1 124 GLY 124 112 ?   ?   ?   qqq N n 
T 1 125 SER 125 112 ?   ?   ?   qqq O n 
T 1 126 THR 126 112 ?   ?   ?   qqq P n 
T 1 127 LYS 127 112 ?   ?   ?   qqq Q n 
T 1 128 GLY 128 112 ?   ?   ?   qqq R n 
T 1 129 GLU 129 125 125 GLU GLU qqq . n 
T 1 130 VAL 130 126 126 VAL VAL qqq . n 
T 1 131 GLN 131 127 127 GLN GLN qqq . n 
T 1 132 LEU 132 128 128 LEU LEU qqq . n 
T 1 133 VAL 133 129 129 VAL VAL qqq . n 
T 1 134 GLU 134 130 130 GLU GLU qqq . n 
T 1 135 SER 135 131 131 SER SER qqq . n 
T 1 136 GLY 136 132 132 GLY GLY qqq . n 
T 1 137 GLY 137 133 133 GLY GLY qqq . n 
T 1 138 GLY 138 134 134 GLY GLY qqq . n 
T 1 139 LEU 139 135 135 LEU LEU qqq . n 
T 1 140 VAL 140 136 136 VAL VAL qqq . n 
T 1 141 LYS 141 137 137 LYS LYS qqq . n 
T 1 142 PRO 142 138 138 PRO PRO qqq . n 
T 1 143 GLY 143 139 139 GLY GLY qqq . n 
T 1 144 GLY 144 140 140 GLY GLY qqq . n 
T 1 145 SER 145 141 141 SER SER qqq . n 
T 1 146 LEU 146 142 142 LEU LEU qqq . n 
T 1 147 ARG 147 143 143 ARG ARG qqq . n 
T 1 148 LEU 148 144 144 LEU LEU qqq . n 
T 1 149 SER 149 145 145 SER SER qqq . n 
T 1 150 CYS 150 146 146 CYS CYS qqq . n 
T 1 151 ALA 151 147 147 ALA ALA qqq . n 
T 1 152 ALA 152 148 148 ALA ALA qqq . n 
T 1 153 SER 153 149 149 SER SER qqq . n 
T 1 154 GLY 154 150 150 GLY GLY qqq . n 
T 1 155 ILE 155 151 151 ILE ILE qqq . n 
T 1 156 THR 156 152 152 THR THR qqq . n 
T 1 157 PHE 157 153 153 PHE PHE qqq . n 
T 1 158 GLN 158 154 154 GLN GLN qqq . n 
T 1 159 TYR 159 155 155 TYR TYR qqq . n 
T 1 160 TYR 160 156 156 TYR TYR qqq . n 
T 1 161 ALA 161 157 157 ALA ALA qqq . n 
T 1 162 MET 162 158 158 MET MET qqq . n 
T 1 163 ASN 163 159 159 ASN ASN qqq . n 
T 1 164 TRP 164 160 160 TRP TRP qqq . n 
T 1 165 VAL 165 161 161 VAL VAL qqq . n 
T 1 166 ARG 166 162 162 ARG ARG qqq . n 
T 1 167 GLN 167 163 163 GLN GLN qqq . n 
T 1 168 ALA 168 164 164 ALA ALA qqq . n 
T 1 169 PRO 169 165 165 PRO PRO qqq . n 
T 1 170 GLY 170 166 166 GLY GLY qqq . n 
T 1 171 LYS 171 167 167 LYS LYS qqq . n 
T 1 172 GLY 172 168 168 GLY GLY qqq . n 
T 1 173 LEU 173 169 169 LEU LEU qqq . n 
T 1 174 GLU 174 170 170 GLU GLU qqq . n 
T 1 175 TRP 175 171 171 TRP TRP qqq . n 
T 1 176 VAL 176 172 172 VAL VAL qqq . n 
T 1 177 SER 177 173 173 SER SER qqq . n 
T 1 178 SER 178 174 174 SER SER qqq . n 
T 1 179 ILE 179 175 175 ILE ILE qqq . n 
T 1 180 GLY 180 176 176 GLY GLY qqq . n 
T 1 181 GLY 181 177 177 GLY GLY qqq . n 
T 1 182 ARG 182 178 178 ARG ARG qqq . n 
T 1 183 GLY 183 179 179 GLY GLY qqq . n 
T 1 184 ASP 184 180 180 ASP ASP qqq . n 
T 1 185 THR 185 181 181 THR THR qqq . n 
T 1 186 THR 186 182 182 THR THR qqq . n 
T 1 187 TYR 187 183 183 TYR TYR qqq . n 
T 1 188 TYR 188 184 184 TYR TYR qqq . n 
T 1 189 THR 189 185 185 THR THR qqq . n 
T 1 190 ASP 190 186 186 ASP ASP qqq . n 
T 1 191 SER 191 187 187 SER SER qqq . n 
T 1 192 VAL 192 188 188 VAL VAL qqq . n 
T 1 193 LYS 193 189 189 LYS LYS qqq . n 
T 1 194 GLY 194 190 190 GLY GLY qqq . n 
T 1 195 ARG 195 191 191 ARG ARG qqq . n 
T 1 196 PHE 196 192 192 PHE PHE qqq . n 
T 1 197 THR 197 193 193 THR THR qqq . n 
T 1 198 ILE 198 194 194 ILE ILE qqq . n 
T 1 199 SER 199 195 195 SER SER qqq . n 
T 1 200 ARG 200 196 196 ARG ARG qqq . n 
T 1 201 ASP 201 197 197 ASP ASP qqq . n 
T 1 202 ASN 202 198 198 ASN ASN qqq . n 
T 1 203 SER 203 199 199 SER SER qqq . n 
T 1 204 LYS 204 200 200 LYS LYS qqq . n 
T 1 205 SER 205 201 201 SER SER qqq . n 
T 1 206 THR 206 202 202 THR THR qqq . n 
T 1 207 LEU 207 203 203 LEU LEU qqq . n 
T 1 208 TYR 208 204 204 TYR TYR qqq . n 
T 1 209 LEU 209 205 205 LEU LEU qqq . n 
T 1 210 GLN 210 206 206 GLN GLN qqq . n 
T 1 211 MET 211 207 207 MET MET qqq . n 
T 1 212 ASN 212 208 208 ASN ASN qqq . n 
T 1 213 SER 213 209 209 SER SER qqq . n 
T 1 214 LEU 214 210 210 LEU LEU qqq . n 
T 1 215 ARG 215 211 211 ARG ARG qqq . n 
T 1 216 ALA 216 212 212 ALA ALA qqq . n 
T 1 217 GLU 217 213 213 GLU GLU qqq . n 
T 1 218 ASP 218 214 214 ASP ASP qqq . n 
T 1 219 THR 219 215 215 THR THR qqq . n 
T 1 220 ALA 220 216 216 ALA ALA qqq . n 
T 1 221 VAL 221 217 217 VAL VAL qqq . n 
T 1 222 TYR 222 218 218 TYR TYR qqq . n 
T 1 223 TYR 223 219 219 TYR TYR qqq . n 
T 1 224 CYS 224 220 220 CYS CYS qqq . n 
T 1 225 ALA 225 221 221 ALA ALA qqq . n 
T 1 226 LYS 226 222 222 LYS LYS qqq . n 
T 1 227 GLU 227 223 223 GLU GLU qqq . n 
T 1 228 PRO 228 224 224 PRO PRO qqq . n 
T 1 229 PHE 229 225 225 PHE PHE qqq . n 
T 1 230 ASP 230 226 226 ASP ASP qqq . n 
T 1 231 SER 231 227 227 SER SER qqq . n 
T 1 232 SER 232 228 228 SER SER qqq . n 
T 1 233 GLY 233 229 229 GLY GLY qqq . n 
T 1 234 ASP 234 230 230 ASP ASP qqq . n 
T 1 235 HIS 235 231 231 HIS HIS qqq . n 
T 1 236 ARG 236 232 232 ARG ARG qqq . n 
T 1 237 GLY 237 233 233 GLY GLY qqq . n 
T 1 238 VAL 238 234 234 VAL VAL qqq . n 
T 1 239 PHE 239 235 235 PHE PHE qqq . n 
T 1 240 ASP 240 236 236 ASP ASP qqq . n 
T 1 241 TYR 241 237 237 TYR TYR qqq . n 
T 1 242 TRP 242 238 238 TRP TRP qqq . n 
T 1 243 GLY 243 239 239 GLY GLY qqq . n 
T 1 244 GLN 244 240 240 GLN GLN qqq . n 
T 1 245 GLY 245 241 241 GLY GLY qqq . n 
T 1 246 THR 246 242 242 THR THR qqq . n 
T 1 247 LEU 247 243 243 LEU LEU qqq . n 
T 1 248 VAL 248 244 244 VAL VAL qqq . n 
T 1 249 THR 249 245 245 THR THR qqq . n 
T 1 250 VAL 250 246 246 VAL VAL qqq . n 
T 1 251 SER 251 247 247 SER SER qqq . n 
T 1 252 SER 252 248 ?   ?   ?   qqq . n 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              thilo.stehle@uni-tuebingen.de 
_pdbx_contact_author.name_first         Thilo 
_pdbx_contact_author.name_last          Stehle 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4571-8548 
# 
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 
U  3 HOH 1  301 272 HOH HOH eee . 
U  3 HOH 2  302 175 HOH HOH eee . 
U  3 HOH 3  303 267 HOH HOH eee . 
U  3 HOH 4  304 662 HOH HOH eee . 
U  3 HOH 5  305 361 HOH HOH eee . 
U  3 HOH 6  306 54  HOH HOH eee . 
U  3 HOH 7  307 323 HOH HOH eee . 
U  3 HOH 8  308 700 HOH HOH eee . 
U  3 HOH 9  309 575 HOH HOH eee . 
U  3 HOH 10 310 572 HOH HOH eee . 
U  3 HOH 11 311 625 HOH HOH eee . 
U  3 HOH 12 312 109 HOH HOH eee . 
U  3 HOH 13 313 212 HOH HOH eee . 
U  3 HOH 14 314 64  HOH HOH eee . 
U  3 HOH 15 315 571 HOH HOH eee . 
U  3 HOH 16 316 203 HOH HOH eee . 
U  3 HOH 17 317 444 HOH HOH eee . 
U  3 HOH 18 318 697 HOH HOH eee . 
U  3 HOH 19 319 335 HOH HOH eee . 
U  3 HOH 20 320 254 HOH HOH eee . 
U  3 HOH 21 321 447 HOH HOH eee . 
U  3 HOH 22 322 357 HOH HOH eee . 
U  3 HOH 23 323 197 HOH HOH eee . 
U  3 HOH 24 324 26  HOH HOH eee . 
U  3 HOH 25 325 131 HOH HOH eee . 
U  3 HOH 26 326 574 HOH HOH eee . 
U  3 HOH 27 327 16  HOH HOH eee . 
U  3 HOH 28 328 28  HOH HOH eee . 
U  3 HOH 29 329 654 HOH HOH eee . 
V  3 HOH 1  401 529 HOH HOH AAA . 
V  3 HOH 2  402 446 HOH HOH AAA . 
V  3 HOH 3  403 170 HOH HOH AAA . 
V  3 HOH 4  404 606 HOH HOH AAA . 
V  3 HOH 5  405 398 HOH HOH AAA . 
V  3 HOH 6  406 476 HOH HOH AAA . 
V  3 HOH 7  407 293 HOH HOH AAA . 
V  3 HOH 8  408 87  HOH HOH AAA . 
V  3 HOH 9  409 171 HOH HOH AAA . 
V  3 HOH 10 410 399 HOH HOH AAA . 
V  3 HOH 11 411 34  HOH HOH AAA . 
V  3 HOH 12 412 258 HOH HOH AAA . 
V  3 HOH 13 413 58  HOH HOH AAA . 
V  3 HOH 14 414 241 HOH HOH AAA . 
V  3 HOH 15 415 578 HOH HOH AAA . 
V  3 HOH 16 416 217 HOH HOH AAA . 
V  3 HOH 17 417 251 HOH HOH AAA . 
V  3 HOH 18 418 535 HOH HOH AAA . 
V  3 HOH 19 419 255 HOH HOH AAA . 
V  3 HOH 20 420 452 HOH HOH AAA . 
V  3 HOH 21 421 165 HOH HOH AAA . 
V  3 HOH 22 422 321 HOH HOH AAA . 
V  3 HOH 23 423 630 HOH HOH AAA . 
V  3 HOH 24 424 392 HOH HOH AAA . 
V  3 HOH 25 425 4   HOH HOH AAA . 
V  3 HOH 26 426 436 HOH HOH AAA . 
V  3 HOH 27 427 313 HOH HOH AAA . 
V  3 HOH 28 428 624 HOH HOH AAA . 
V  3 HOH 29 429 423 HOH HOH AAA . 
V  3 HOH 30 430 228 HOH HOH AAA . 
V  3 HOH 31 431 185 HOH HOH AAA . 
V  3 HOH 32 432 564 HOH HOH AAA . 
V  3 HOH 33 433 371 HOH HOH AAA . 
V  3 HOH 34 434 96  HOH HOH AAA . 
V  3 HOH 35 435 708 HOH HOH AAA . 
V  3 HOH 36 436 142 HOH HOH AAA . 
V  3 HOH 37 437 502 HOH HOH AAA . 
V  3 HOH 38 438 68  HOH HOH AAA . 
V  3 HOH 39 439 442 HOH HOH AAA . 
V  3 HOH 40 440 659 HOH HOH AAA . 
V  3 HOH 41 441 663 HOH HOH AAA . 
V  3 HOH 42 442 298 HOH HOH AAA . 
V  3 HOH 43 443 518 HOH HOH AAA . 
V  3 HOH 44 444 224 HOH HOH AAA . 
V  3 HOH 45 445 514 HOH HOH AAA . 
V  3 HOH 46 446 239 HOH HOH AAA . 
V  3 HOH 47 447 195 HOH HOH AAA . 
V  3 HOH 48 448 343 HOH HOH AAA . 
V  3 HOH 49 449 373 HOH HOH AAA . 
V  3 HOH 50 450 15  HOH HOH AAA . 
V  3 HOH 51 451 360 HOH HOH AAA . 
V  3 HOH 52 452 661 HOH HOH AAA . 
W  3 HOH 1  401 523 HOH HOH BBB . 
W  3 HOH 2  402 411 HOH HOH BBB . 
W  3 HOH 3  403 157 HOH HOH BBB . 
W  3 HOH 4  404 342 HOH HOH BBB . 
W  3 HOH 5  405 493 HOH HOH BBB . 
W  3 HOH 6  406 200 HOH HOH BBB . 
W  3 HOH 7  407 337 HOH HOH BBB . 
W  3 HOH 8  408 474 HOH HOH BBB . 
W  3 HOH 9  409 384 HOH HOH BBB . 
W  3 HOH 10 410 182 HOH HOH BBB . 
W  3 HOH 11 411 420 HOH HOH BBB . 
W  3 HOH 12 412 410 HOH HOH BBB . 
W  3 HOH 13 413 97  HOH HOH BBB . 
W  3 HOH 14 414 370 HOH HOH BBB . 
W  3 HOH 15 415 314 HOH HOH BBB . 
W  3 HOH 16 416 367 HOH HOH BBB . 
W  3 HOH 17 417 209 HOH HOH BBB . 
W  3 HOH 18 418 415 HOH HOH BBB . 
W  3 HOH 19 419 633 HOH HOH BBB . 
W  3 HOH 20 420 475 HOH HOH BBB . 
W  3 HOH 21 421 292 HOH HOH BBB . 
W  3 HOH 22 422 346 HOH HOH BBB . 
W  3 HOH 23 423 424 HOH HOH BBB . 
W  3 HOH 24 424 658 HOH HOH BBB . 
W  3 HOH 25 425 693 HOH HOH BBB . 
W  3 HOH 26 426 689 HOH HOH BBB . 
W  3 HOH 27 427 132 HOH HOH BBB . 
W  3 HOH 28 428 581 HOH HOH BBB . 
W  3 HOH 29 429 389 HOH HOH BBB . 
W  3 HOH 30 430 65  HOH HOH BBB . 
W  3 HOH 31 431 61  HOH HOH BBB . 
W  3 HOH 32 432 10  HOH HOH BBB . 
W  3 HOH 33 433 23  HOH HOH BBB . 
W  3 HOH 34 434 279 HOH HOH BBB . 
W  3 HOH 35 435 673 HOH HOH BBB . 
W  3 HOH 36 436 380 HOH HOH BBB . 
X  3 HOH 1  401 84  HOH HOH CCC . 
X  3 HOH 2  402 560 HOH HOH CCC . 
X  3 HOH 3  403 55  HOH HOH CCC . 
X  3 HOH 4  404 471 HOH HOH CCC . 
X  3 HOH 5  405 439 HOH HOH CCC . 
X  3 HOH 6  406 688 HOH HOH CCC . 
X  3 HOH 7  407 308 HOH HOH CCC . 
X  3 HOH 8  408 262 HOH HOH CCC . 
X  3 HOH 9  409 507 HOH HOH CCC . 
X  3 HOH 10 410 37  HOH HOH CCC . 
X  3 HOH 11 411 494 HOH HOH CCC . 
X  3 HOH 12 412 213 HOH HOH CCC . 
X  3 HOH 13 413 590 HOH HOH CCC . 
X  3 HOH 14 414 117 HOH HOH CCC . 
X  3 HOH 15 415 93  HOH HOH CCC . 
X  3 HOH 16 416 496 HOH HOH CCC . 
X  3 HOH 17 417 178 HOH HOH CCC . 
X  3 HOH 18 418 74  HOH HOH CCC . 
X  3 HOH 19 419 106 HOH HOH CCC . 
X  3 HOH 20 420 569 HOH HOH CCC . 
X  3 HOH 21 421 126 HOH HOH CCC . 
X  3 HOH 22 422 539 HOH HOH CCC . 
X  3 HOH 23 423 674 HOH HOH CCC . 
X  3 HOH 24 424 322 HOH HOH CCC . 
X  3 HOH 25 425 445 HOH HOH CCC . 
X  3 HOH 26 426 81  HOH HOH CCC . 
X  3 HOH 27 427 108 HOH HOH CCC . 
X  3 HOH 28 428 483 HOH HOH CCC . 
X  3 HOH 29 429 49  HOH HOH CCC . 
X  3 HOH 30 430 705 HOH HOH CCC . 
X  3 HOH 31 431 545 HOH HOH CCC . 
X  3 HOH 32 432 307 HOH HOH CCC . 
X  3 HOH 33 433 627 HOH HOH CCC . 
X  3 HOH 34 434 669 HOH HOH CCC . 
X  3 HOH 35 435 44  HOH HOH CCC . 
X  3 HOH 36 436 548 HOH HOH CCC . 
X  3 HOH 37 437 290 HOH HOH CCC . 
X  3 HOH 38 438 568 HOH HOH CCC . 
X  3 HOH 39 439 566 HOH HOH CCC . 
Y  3 HOH 1  401 344 HOH HOH DDD . 
Y  3 HOH 2  402 317 HOH HOH DDD . 
Y  3 HOH 3  403 303 HOH HOH DDD . 
Y  3 HOH 4  404 383 HOH HOH DDD . 
Y  3 HOH 5  405 35  HOH HOH DDD . 
Y  3 HOH 6  406 650 HOH HOH DDD . 
Y  3 HOH 7  407 586 HOH HOH DDD . 
Y  3 HOH 8  408 477 HOH HOH DDD . 
Y  3 HOH 9  409 101 HOH HOH DDD . 
Y  3 HOH 10 410 665 HOH HOH DDD . 
Y  3 HOH 11 411 432 HOH HOH DDD . 
Y  3 HOH 12 412 469 HOH HOH DDD . 
Y  3 HOH 13 413 331 HOH HOH DDD . 
Y  3 HOH 14 414 287 HOH HOH DDD . 
Y  3 HOH 15 415 463 HOH HOH DDD . 
Y  3 HOH 16 416 325 HOH HOH DDD . 
Y  3 HOH 17 417 482 HOH HOH DDD . 
Y  3 HOH 18 418 31  HOH HOH DDD . 
Y  3 HOH 19 419 181 HOH HOH DDD . 
Y  3 HOH 20 420 134 HOH HOH DDD . 
Y  3 HOH 21 421 516 HOH HOH DDD . 
Y  3 HOH 22 422 30  HOH HOH DDD . 
Y  3 HOH 23 423 115 HOH HOH DDD . 
Y  3 HOH 24 424 448 HOH HOH DDD . 
Y  3 HOH 25 425 656 HOH HOH DDD . 
Y  3 HOH 26 426 408 HOH HOH DDD . 
Y  3 HOH 27 427 443 HOH HOH DDD . 
Y  3 HOH 28 428 429 HOH HOH DDD . 
Y  3 HOH 29 429 617 HOH HOH DDD . 
Y  3 HOH 30 430 685 HOH HOH DDD . 
Y  3 HOH 31 431 154 HOH HOH DDD . 
Y  3 HOH 32 432 644 HOH HOH DDD . 
Y  3 HOH 33 433 9   HOH HOH DDD . 
Y  3 HOH 34 434 153 HOH HOH DDD . 
Y  3 HOH 35 435 510 HOH HOH DDD . 
Y  3 HOH 36 436 166 HOH HOH DDD . 
Y  3 HOH 37 437 353 HOH HOH DDD . 
Y  3 HOH 38 438 603 HOH HOH DDD . 
Y  3 HOH 39 439 600 HOH HOH DDD . 
Y  3 HOH 40 440 5   HOH HOH DDD . 
Y  3 HOH 41 441 196 HOH HOH DDD . 
Y  3 HOH 42 442 149 HOH HOH DDD . 
Y  3 HOH 43 443 306 HOH HOH DDD . 
Y  3 HOH 44 444 686 HOH HOH DDD . 
Y  3 HOH 45 445 681 HOH HOH DDD . 
Y  3 HOH 46 446 8   HOH HOH DDD . 
Y  3 HOH 47 447 211 HOH HOH DDD . 
Y  3 HOH 48 448 397 HOH HOH DDD . 
Y  3 HOH 49 449 724 HOH HOH DDD . 
Y  3 HOH 50 450 722 HOH HOH DDD . 
Z  3 HOH 1  401 177 HOH HOH EEE . 
Z  3 HOH 2  402 547 HOH HOH EEE . 
Z  3 HOH 3  403 470 HOH HOH EEE . 
Z  3 HOH 4  404 709 HOH HOH EEE . 
Z  3 HOH 5  405 497 HOH HOH EEE . 
Z  3 HOH 6  406 431 HOH HOH EEE . 
Z  3 HOH 7  407 555 HOH HOH EEE . 
Z  3 HOH 8  408 382 HOH HOH EEE . 
Z  3 HOH 9  409 405 HOH HOH EEE . 
Z  3 HOH 10 410 315 HOH HOH EEE . 
Z  3 HOH 11 411 376 HOH HOH EEE . 
Z  3 HOH 12 412 388 HOH HOH EEE . 
Z  3 HOH 13 413 264 HOH HOH EEE . 
Z  3 HOH 14 414 554 HOH HOH EEE . 
Z  3 HOH 15 415 599 HOH HOH EEE . 
Z  3 HOH 16 416 207 HOH HOH EEE . 
Z  3 HOH 17 417 618 HOH HOH EEE . 
Z  3 HOH 18 418 18  HOH HOH EEE . 
Z  3 HOH 19 419 660 HOH HOH EEE . 
Z  3 HOH 20 420 324 HOH HOH EEE . 
Z  3 HOH 21 421 122 HOH HOH EEE . 
Z  3 HOH 22 422 82  HOH HOH EEE . 
Z  3 HOH 23 423 220 HOH HOH EEE . 
Z  3 HOH 24 424 186 HOH HOH EEE . 
Z  3 HOH 25 425 704 HOH HOH EEE . 
Z  3 HOH 26 426 652 HOH HOH EEE . 
Z  3 HOH 27 427 66  HOH HOH EEE . 
Z  3 HOH 28 428 461 HOH HOH EEE . 
Z  3 HOH 29 429 576 HOH HOH EEE . 
Z  3 HOH 30 430 491 HOH HOH EEE . 
Z  3 HOH 31 431 199 HOH HOH EEE . 
Z  3 HOH 32 432 356 HOH HOH EEE . 
Z  3 HOH 33 433 152 HOH HOH EEE . 
Z  3 HOH 34 434 78  HOH HOH EEE . 
Z  3 HOH 35 435 184 HOH HOH EEE . 
Z  3 HOH 36 436 173 HOH HOH EEE . 
Z  3 HOH 37 437 3   HOH HOH EEE . 
Z  3 HOH 38 438 464 HOH HOH EEE . 
Z  3 HOH 39 439 640 HOH HOH EEE . 
Z  3 HOH 40 440 215 HOH HOH EEE . 
Z  3 HOH 41 441 683 HOH HOH EEE . 
Z  3 HOH 42 442 14  HOH HOH EEE . 
Z  3 HOH 43 443 403 HOH HOH EEE . 
Z  3 HOH 44 444 537 HOH HOH EEE . 
Z  3 HOH 45 445 263 HOH HOH EEE . 
Z  3 HOH 46 446 164 HOH HOH EEE . 
Z  3 HOH 47 447 402 HOH HOH EEE . 
Z  3 HOH 48 448 95  HOH HOH EEE . 
Z  3 HOH 49 449 425 HOH HOH EEE . 
Z  3 HOH 50 450 237 HOH HOH EEE . 
Z  3 HOH 51 451 489 HOH HOH EEE . 
Z  3 HOH 52 452 244 HOH HOH EEE . 
Z  3 HOH 53 453 144 HOH HOH EEE . 
Z  3 HOH 54 454 125 HOH HOH EEE . 
Z  3 HOH 55 455 559 HOH HOH EEE . 
Z  3 HOH 56 456 155 HOH HOH EEE . 
Z  3 HOH 57 457 139 HOH HOH EEE . 
Z  3 HOH 58 458 550 HOH HOH EEE . 
Z  3 HOH 59 459 546 HOH HOH EEE . 
Z  3 HOH 60 460 484 HOH HOH EEE . 
Z  3 HOH 61 461 716 HOH HOH EEE . 
Z  3 HOH 62 462 713 HOH HOH EEE . 
Z  3 HOH 63 463 714 HOH HOH EEE . 
AA 3 HOH 1  401 486 HOH HOH MMM . 
AA 3 HOH 2  402 216 HOH HOH MMM . 
AA 3 HOH 3  403 692 HOH HOH MMM . 
AA 3 HOH 4  404 85  HOH HOH MMM . 
AA 3 HOH 5  405 620 HOH HOH MMM . 
AA 3 HOH 6  406 481 HOH HOH MMM . 
AA 3 HOH 7  407 11  HOH HOH MMM . 
AA 3 HOH 8  408 227 HOH HOH MMM . 
AA 3 HOH 9  409 50  HOH HOH MMM . 
AA 3 HOH 10 410 320 HOH HOH MMM . 
AA 3 HOH 11 411 111 HOH HOH MMM . 
AA 3 HOH 12 412 52  HOH HOH MMM . 
AA 3 HOH 13 413 330 HOH HOH MMM . 
AA 3 HOH 14 414 588 HOH HOH MMM . 
AA 3 HOH 15 415 391 HOH HOH MMM . 
AA 3 HOH 16 416 114 HOH HOH MMM . 
AA 3 HOH 17 417 639 HOH HOH MMM . 
AA 3 HOH 18 418 73  HOH HOH MMM . 
AA 3 HOH 19 419 517 HOH HOH MMM . 
AA 3 HOH 20 420 302 HOH HOH MMM . 
AA 3 HOH 21 421 400 HOH HOH MMM . 
AA 3 HOH 22 422 179 HOH HOH MMM . 
AA 3 HOH 23 423 557 HOH HOH MMM . 
AA 3 HOH 24 424 288 HOH HOH MMM . 
AA 3 HOH 25 425 271 HOH HOH MMM . 
AA 3 HOH 26 426 680 HOH HOH MMM . 
AA 3 HOH 27 427 696 HOH HOH MMM . 
AA 3 HOH 28 428 701 HOH HOH MMM . 
AA 3 HOH 29 429 632 HOH HOH MMM . 
AA 3 HOH 30 430 249 HOH HOH MMM . 
AA 3 HOH 31 431 671 HOH HOH MMM . 
AA 3 HOH 32 432 201 HOH HOH MMM . 
AA 3 HOH 33 433 609 HOH HOH MMM . 
AA 3 HOH 34 434 174 HOH HOH MMM . 
AA 3 HOH 35 435 345 HOH HOH MMM . 
AA 3 HOH 36 436 362 HOH HOH MMM . 
AA 3 HOH 37 437 105 HOH HOH MMM . 
AA 3 HOH 38 438 22  HOH HOH MMM . 
AA 3 HOH 39 439 437 HOH HOH MMM . 
BA 3 HOH 1  401 542 HOH HOH NNN . 
BA 3 HOH 2  402 138 HOH HOH NNN . 
BA 3 HOH 3  403 702 HOH HOH NNN . 
BA 3 HOH 4  404 77  HOH HOH NNN . 
BA 3 HOH 5  405 395 HOH HOH NNN . 
BA 3 HOH 6  406 47  HOH HOH NNN . 
BA 3 HOH 7  407 256 HOH HOH NNN . 
BA 3 HOH 8  408 284 HOH HOH NNN . 
BA 3 HOH 9  409 595 HOH HOH NNN . 
BA 3 HOH 10 410 703 HOH HOH NNN . 
BA 3 HOH 11 411 100 HOH HOH NNN . 
BA 3 HOH 12 412 512 HOH HOH NNN . 
BA 3 HOH 13 413 378 HOH HOH NNN . 
BA 3 HOH 14 414 43  HOH HOH NNN . 
BA 3 HOH 15 415 311 HOH HOH NNN . 
BA 3 HOH 16 416 377 HOH HOH NNN . 
BA 3 HOH 17 417 129 HOH HOH NNN . 
BA 3 HOH 18 418 332 HOH HOH NNN . 
BA 3 HOH 19 419 259 HOH HOH NNN . 
BA 3 HOH 20 420 13  HOH HOH NNN . 
BA 3 HOH 21 421 70  HOH HOH NNN . 
BA 3 HOH 22 422 641 HOH HOH NNN . 
BA 3 HOH 23 423 435 HOH HOH NNN . 
BA 3 HOH 24 424 416 HOH HOH NNN . 
BA 3 HOH 25 425 233 HOH HOH NNN . 
BA 3 HOH 26 426 269 HOH HOH NNN . 
BA 3 HOH 27 427 124 HOH HOH NNN . 
BA 3 HOH 28 428 341 HOH HOH NNN . 
BA 3 HOH 29 429 46  HOH HOH NNN . 
BA 3 HOH 30 430 273 HOH HOH NNN . 
BA 3 HOH 31 431 487 HOH HOH NNN . 
BA 3 HOH 32 432 247 HOH HOH NNN . 
BA 3 HOH 33 433 192 HOH HOH NNN . 
BA 3 HOH 34 434 543 HOH HOH NNN . 
BA 3 HOH 35 435 42  HOH HOH NNN . 
BA 3 HOH 36 436 268 HOH HOH NNN . 
BA 3 HOH 37 437 128 HOH HOH NNN . 
BA 3 HOH 38 438 25  HOH HOH NNN . 
BA 3 HOH 39 439 333 HOH HOH NNN . 
BA 3 HOH 40 440 282 HOH HOH NNN . 
BA 3 HOH 41 441 91  HOH HOH NNN . 
BA 3 HOH 42 442 457 HOH HOH NNN . 
BA 3 HOH 43 443 98  HOH HOH NNN . 
BA 3 HOH 44 444 240 HOH HOH NNN . 
BA 3 HOH 45 445 143 HOH HOH NNN . 
BA 3 HOH 46 446 51  HOH HOH NNN . 
BA 3 HOH 47 447 226 HOH HOH NNN . 
BA 3 HOH 48 448 168 HOH HOH NNN . 
BA 3 HOH 49 449 531 HOH HOH NNN . 
BA 3 HOH 50 450 234 HOH HOH NNN . 
BA 3 HOH 51 451 12  HOH HOH NNN . 
BA 3 HOH 52 452 631 HOH HOH NNN . 
BA 3 HOH 53 453 45  HOH HOH NNN . 
BA 3 HOH 54 454 1   HOH HOH NNN . 
BA 3 HOH 55 455 643 HOH HOH NNN . 
BA 3 HOH 56 456 725 HOH HOH NNN . 
BA 3 HOH 57 457 718 HOH HOH NNN . 
BA 3 HOH 58 458 454 HOH HOH NNN . 
CA 3 HOH 1  401 605 HOH HOH OOO . 
CA 3 HOH 2  402 441 HOH HOH OOO . 
CA 3 HOH 3  403 310 HOH HOH OOO . 
CA 3 HOH 4  404 19  HOH HOH OOO . 
CA 3 HOH 5  405 593 HOH HOH OOO . 
CA 3 HOH 6  406 261 HOH HOH OOO . 
CA 3 HOH 7  407 515 HOH HOH OOO . 
CA 3 HOH 8  408 309 HOH HOH OOO . 
CA 3 HOH 9  409 67  HOH HOH OOO . 
CA 3 HOH 10 410 619 HOH HOH OOO . 
CA 3 HOH 11 411 440 HOH HOH OOO . 
CA 3 HOH 12 412 563 HOH HOH OOO . 
CA 3 HOH 13 413 235 HOH HOH OOO . 
CA 3 HOH 14 414 140 HOH HOH OOO . 
CA 3 HOH 15 415 521 HOH HOH OOO . 
CA 3 HOH 16 416 552 HOH HOH OOO . 
CA 3 HOH 17 417 2   HOH HOH OOO . 
CA 3 HOH 18 418 183 HOH HOH OOO . 
CA 3 HOH 19 419 127 HOH HOH OOO . 
CA 3 HOH 20 420 615 HOH HOH OOO . 
CA 3 HOH 21 421 274 HOH HOH OOO . 
CA 3 HOH 22 422 637 HOH HOH OOO . 
CA 3 HOH 23 423 210 HOH HOH OOO . 
CA 3 HOH 24 424 422 HOH HOH OOO . 
CA 3 HOH 25 425 455 HOH HOH OOO . 
CA 3 HOH 26 426 20  HOH HOH OOO . 
CA 3 HOH 27 427 29  HOH HOH OOO . 
CA 3 HOH 28 428 472 HOH HOH OOO . 
CA 3 HOH 29 429 413 HOH HOH OOO . 
CA 3 HOH 30 430 375 HOH HOH OOO . 
CA 3 HOH 31 431 119 HOH HOH OOO . 
CA 3 HOH 32 432 36  HOH HOH OOO . 
CA 3 HOH 33 433 473 HOH HOH OOO . 
CA 3 HOH 34 434 276 HOH HOH OOO . 
CA 3 HOH 35 435 462 HOH HOH OOO . 
CA 3 HOH 36 436 71  HOH HOH OOO . 
CA 3 HOH 37 437 506 HOH HOH OOO . 
CA 3 HOH 38 438 449 HOH HOH OOO . 
CA 3 HOH 39 439 501 HOH HOH OOO . 
CA 3 HOH 40 440 328 HOH HOH OOO . 
CA 3 HOH 41 441 613 HOH HOH OOO . 
CA 3 HOH 42 442 553 HOH HOH OOO . 
DA 3 HOH 1  401 33  HOH HOH PPP . 
DA 3 HOH 2  402 479 HOH HOH PPP . 
DA 3 HOH 3  403 352 HOH HOH PPP . 
DA 3 HOH 4  404 468 HOH HOH PPP . 
DA 3 HOH 5  405 41  HOH HOH PPP . 
DA 3 HOH 6  406 649 HOH HOH PPP . 
DA 3 HOH 7  407 579 HOH HOH PPP . 
DA 3 HOH 8  408 679 HOH HOH PPP . 
DA 3 HOH 9  409 305 HOH HOH PPP . 
DA 3 HOH 10 410 133 HOH HOH PPP . 
DA 3 HOH 11 411 653 HOH HOH PPP . 
DA 3 HOH 12 412 587 HOH HOH PPP . 
DA 3 HOH 13 413 194 HOH HOH PPP . 
DA 3 HOH 14 414 558 HOH HOH PPP . 
DA 3 HOH 15 415 710 HOH HOH PPP . 
DA 3 HOH 16 416 27  HOH HOH PPP . 
DA 3 HOH 17 417 104 HOH HOH PPP . 
DA 3 HOH 18 418 160 HOH HOH PPP . 
DA 3 HOH 19 419 522 HOH HOH PPP . 
DA 3 HOH 20 420 583 HOH HOH PPP . 
DA 3 HOH 21 421 150 HOH HOH PPP . 
DA 3 HOH 22 422 103 HOH HOH PPP . 
DA 3 HOH 23 423 396 HOH HOH PPP . 
DA 3 HOH 24 424 56  HOH HOH PPP . 
DA 3 HOH 25 425 80  HOH HOH PPP . 
DA 3 HOH 26 426 585 HOH HOH PPP . 
DA 3 HOH 27 427 387 HOH HOH PPP . 
DA 3 HOH 28 428 414 HOH HOH PPP . 
DA 3 HOH 29 429 404 HOH HOH PPP . 
DA 3 HOH 30 430 508 HOH HOH PPP . 
DA 3 HOH 31 431 294 HOH HOH PPP . 
DA 3 HOH 32 432 401 HOH HOH PPP . 
DA 3 HOH 33 433 63  HOH HOH PPP . 
DA 3 HOH 34 434 453 HOH HOH PPP . 
DA 3 HOH 35 435 636 HOH HOH PPP . 
DA 3 HOH 36 436 39  HOH HOH PPP . 
DA 3 HOH 37 437 544 HOH HOH PPP . 
DA 3 HOH 38 438 137 HOH HOH PPP . 
DA 3 HOH 39 439 577 HOH HOH PPP . 
DA 3 HOH 40 440 511 HOH HOH PPP . 
DA 3 HOH 41 441 607 HOH HOH PPP . 
DA 3 HOH 42 442 136 HOH HOH PPP . 
DA 3 HOH 43 443 163 HOH HOH PPP . 
DA 3 HOH 44 444 364 HOH HOH PPP . 
DA 3 HOH 45 445 94  HOH HOH PPP . 
DA 3 HOH 46 446 7   HOH HOH PPP . 
DA 3 HOH 47 447 556 HOH HOH PPP . 
DA 3 HOH 48 448 349 HOH HOH PPP . 
DA 3 HOH 49 449 540 HOH HOH PPP . 
DA 3 HOH 50 450 123 HOH HOH PPP . 
DA 3 HOH 51 451 712 HOH HOH PPP . 
EA 3 HOH 1  401 456 HOH HOH QQQ . 
EA 3 HOH 2  402 283 HOH HOH QQQ . 
EA 3 HOH 3  403 327 HOH HOH QQQ . 
EA 3 HOH 4  404 407 HOH HOH QQQ . 
EA 3 HOH 5  405 112 HOH HOH QQQ . 
EA 3 HOH 6  406 190 HOH HOH QQQ . 
EA 3 HOH 7  407 433 HOH HOH QQQ . 
EA 3 HOH 8  408 707 HOH HOH QQQ . 
EA 3 HOH 9  409 390 HOH HOH QQQ . 
EA 3 HOH 10 410 243 HOH HOH QQQ . 
EA 3 HOH 11 411 549 HOH HOH QQQ . 
EA 3 HOH 12 412 664 HOH HOH QQQ . 
EA 3 HOH 13 413 110 HOH HOH QQQ . 
EA 3 HOH 14 414 616 HOH HOH QQQ . 
EA 3 HOH 15 415 286 HOH HOH QQQ . 
EA 3 HOH 16 416 498 HOH HOH QQQ . 
EA 3 HOH 17 417 257 HOH HOH QQQ . 
EA 3 HOH 18 418 369 HOH HOH QQQ . 
EA 3 HOH 19 419 534 HOH HOH QQQ . 
EA 3 HOH 20 420 430 HOH HOH QQQ . 
EA 3 HOH 21 421 297 HOH HOH QQQ . 
EA 3 HOH 22 422 480 HOH HOH QQQ . 
EA 3 HOH 23 423 75  HOH HOH QQQ . 
EA 3 HOH 24 424 187 HOH HOH QQQ . 
EA 3 HOH 25 425 428 HOH HOH QQQ . 
EA 3 HOH 26 426 24  HOH HOH QQQ . 
EA 3 HOH 27 427 485 HOH HOH QQQ . 
EA 3 HOH 28 428 488 HOH HOH QQQ . 
EA 3 HOH 29 429 505 HOH HOH QQQ . 
EA 3 HOH 30 430 21  HOH HOH QQQ . 
EA 3 HOH 31 431 699 HOH HOH QQQ . 
EA 3 HOH 32 432 678 HOH HOH QQQ . 
EA 3 HOH 33 433 386 HOH HOH QQQ . 
EA 3 HOH 34 434 551 HOH HOH QQQ . 
EA 3 HOH 35 435 145 HOH HOH QQQ . 
EA 3 HOH 36 436 245 HOH HOH QQQ . 
EA 3 HOH 37 437 76  HOH HOH QQQ . 
EA 3 HOH 38 438 338 HOH HOH QQQ . 
FA 3 HOH 1  301 339 HOH HOH aaa . 
FA 3 HOH 2  302 355 HOH HOH aaa . 
FA 3 HOH 3  303 334 HOH HOH aaa . 
FA 3 HOH 4  304 541 HOH HOH aaa . 
FA 3 HOH 5  305 206 HOH HOH aaa . 
FA 3 HOH 6  306 121 HOH HOH aaa . 
FA 3 HOH 7  307 467 HOH HOH aaa . 
FA 3 HOH 8  308 421 HOH HOH aaa . 
FA 3 HOH 9  309 379 HOH HOH aaa . 
FA 3 HOH 10 310 295 HOH HOH aaa . 
FA 3 HOH 11 311 299 HOH HOH aaa . 
FA 3 HOH 12 312 202 HOH HOH aaa . 
FA 3 HOH 13 313 225 HOH HOH aaa . 
FA 3 HOH 14 314 312 HOH HOH aaa . 
FA 3 HOH 15 315 626 HOH HOH aaa . 
FA 3 HOH 16 316 670 HOH HOH aaa . 
FA 3 HOH 17 317 604 HOH HOH aaa . 
FA 3 HOH 18 318 248 HOH HOH aaa . 
FA 3 HOH 19 319 252 HOH HOH aaa . 
FA 3 HOH 20 320 57  HOH HOH aaa . 
FA 3 HOH 21 321 622 HOH HOH aaa . 
FA 3 HOH 22 322 684 HOH HOH aaa . 
FA 3 HOH 23 323 668 HOH HOH aaa . 
FA 3 HOH 24 324 116 HOH HOH aaa . 
FA 3 HOH 25 325 147 HOH HOH aaa . 
GA 3 HOH 1  301 151 HOH HOH bbb . 
GA 3 HOH 2  302 363 HOH HOH bbb . 
GA 3 HOH 3  303 504 HOH HOH bbb . 
GA 3 HOH 4  304 222 HOH HOH bbb . 
GA 3 HOH 5  305 601 HOH HOH bbb . 
GA 3 HOH 6  306 526 HOH HOH bbb . 
GA 3 HOH 7  307 336 HOH HOH bbb . 
GA 3 HOH 8  308 536 HOH HOH bbb . 
GA 3 HOH 9  309 459 HOH HOH bbb . 
GA 3 HOH 10 310 265 HOH HOH bbb . 
GA 3 HOH 11 311 621 HOH HOH bbb . 
GA 3 HOH 12 312 348 HOH HOH bbb . 
GA 3 HOH 13 313 231 HOH HOH bbb . 
GA 3 HOH 14 314 17  HOH HOH bbb . 
GA 3 HOH 15 315 715 HOH HOH bbb . 
GA 3 HOH 16 316 524 HOH HOH bbb . 
GA 3 HOH 17 317 562 HOH HOH bbb . 
GA 3 HOH 18 318 726 HOH HOH bbb . 
HA 3 HOH 1  301 219 HOH HOH ccc . 
HA 3 HOH 2  302 691 HOH HOH ccc . 
HA 3 HOH 3  303 393 HOH HOH ccc . 
HA 3 HOH 4  304 161 HOH HOH ccc . 
HA 3 HOH 5  305 580 HOH HOH ccc . 
HA 3 HOH 6  306 648 HOH HOH ccc . 
HA 3 HOH 7  307 638 HOH HOH ccc . 
HA 3 HOH 8  308 465 HOH HOH ccc . 
HA 3 HOH 9  309 350 HOH HOH ccc . 
HA 3 HOH 10 310 193 HOH HOH ccc . 
HA 3 HOH 11 311 642 HOH HOH ccc . 
HA 3 HOH 12 312 406 HOH HOH ccc . 
HA 3 HOH 13 313 667 HOH HOH ccc . 
HA 3 HOH 14 314 359 HOH HOH ccc . 
HA 3 HOH 15 315 48  HOH HOH ccc . 
HA 3 HOH 16 316 275 HOH HOH ccc . 
HA 3 HOH 17 317 533 HOH HOH ccc . 
HA 3 HOH 18 318 281 HOH HOH ccc . 
HA 3 HOH 19 319 266 HOH HOH ccc . 
HA 3 HOH 20 320 597 HOH HOH ccc . 
HA 3 HOH 21 321 354 HOH HOH ccc . 
HA 3 HOH 22 322 92  HOH HOH ccc . 
HA 3 HOH 23 323 690 HOH HOH ccc . 
HA 3 HOH 24 324 130 HOH HOH ccc . 
HA 3 HOH 25 325 561 HOH HOH ccc . 
HA 3 HOH 26 326 88  HOH HOH ccc . 
HA 3 HOH 27 327 634 HOH HOH ccc . 
HA 3 HOH 28 328 623 HOH HOH ccc . 
HA 3 HOH 29 329 612 HOH HOH ccc . 
HA 3 HOH 30 330 238 HOH HOH ccc . 
HA 3 HOH 31 331 86  HOH HOH ccc . 
HA 3 HOH 32 332 409 HOH HOH ccc . 
HA 3 HOH 33 333 59  HOH HOH ccc . 
HA 3 HOH 34 334 721 HOH HOH ccc . 
HA 3 HOH 35 335 651 HOH HOH ccc . 
IA 3 HOH 1  301 478 HOH HOH ddd . 
IA 3 HOH 2  302 434 HOH HOH ddd . 
IA 3 HOH 3  303 296 HOH HOH ddd . 
IA 3 HOH 4  304 113 HOH HOH ddd . 
IA 3 HOH 5  305 417 HOH HOH ddd . 
IA 3 HOH 6  306 372 HOH HOH ddd . 
IA 3 HOH 7  307 584 HOH HOH ddd . 
IA 3 HOH 8  308 490 HOH HOH ddd . 
IA 3 HOH 9  309 135 HOH HOH ddd . 
IA 3 HOH 10 310 90  HOH HOH ddd . 
IA 3 HOH 11 311 53  HOH HOH ddd . 
IA 3 HOH 12 312 499 HOH HOH ddd . 
IA 3 HOH 13 313 205 HOH HOH ddd . 
IA 3 HOH 14 314 89  HOH HOH ddd . 
IA 3 HOH 15 315 340 HOH HOH ddd . 
IA 3 HOH 16 316 438 HOH HOH ddd . 
IA 3 HOH 17 317 301 HOH HOH ddd . 
IA 3 HOH 18 318 188 HOH HOH ddd . 
IA 3 HOH 19 319 118 HOH HOH ddd . 
IA 3 HOH 20 320 167 HOH HOH ddd . 
IA 3 HOH 21 321 366 HOH HOH ddd . 
IA 3 HOH 22 322 419 HOH HOH ddd . 
IA 3 HOH 23 323 304 HOH HOH ddd . 
IA 3 HOH 24 324 280 HOH HOH ddd . 
IA 3 HOH 25 325 107 HOH HOH ddd . 
IA 3 HOH 26 326 657 HOH HOH ddd . 
IA 3 HOH 27 327 672 HOH HOH ddd . 
IA 3 HOH 28 328 329 HOH HOH ddd . 
IA 3 HOH 29 329 427 HOH HOH ddd . 
IA 3 HOH 30 330 509 HOH HOH ddd . 
IA 3 HOH 31 331 717 HOH HOH ddd . 
JA 3 HOH 1  301 500 HOH HOH mmm . 
JA 3 HOH 2  302 208 HOH HOH mmm . 
JA 3 HOH 3  303 318 HOH HOH mmm . 
JA 3 HOH 4  304 326 HOH HOH mmm . 
JA 3 HOH 5  305 532 HOH HOH mmm . 
JA 3 HOH 6  306 218 HOH HOH mmm . 
JA 3 HOH 7  307 706 HOH HOH mmm . 
JA 3 HOH 8  308 495 HOH HOH mmm . 
JA 3 HOH 9  309 270 HOH HOH mmm . 
JA 3 HOH 10 310 602 HOH HOH mmm . 
JA 3 HOH 11 311 614 HOH HOH mmm . 
JA 3 HOH 12 312 148 HOH HOH mmm . 
JA 3 HOH 13 313 158 HOH HOH mmm . 
JA 3 HOH 14 314 230 HOH HOH mmm . 
JA 3 HOH 15 315 675 HOH HOH mmm . 
JA 3 HOH 16 316 40  HOH HOH mmm . 
JA 3 HOH 17 317 385 HOH HOH mmm . 
JA 3 HOH 18 318 592 HOH HOH mmm . 
JA 3 HOH 19 319 426 HOH HOH mmm . 
JA 3 HOH 20 320 635 HOH HOH mmm . 
JA 3 HOH 21 321 38  HOH HOH mmm . 
JA 3 HOH 22 322 120 HOH HOH mmm . 
JA 3 HOH 23 323 503 HOH HOH mmm . 
JA 3 HOH 24 324 694 HOH HOH mmm . 
JA 3 HOH 25 325 466 HOH HOH mmm . 
JA 3 HOH 26 326 253 HOH HOH mmm . 
JA 3 HOH 27 327 723 HOH HOH mmm . 
JA 3 HOH 28 328 368 HOH HOH mmm . 
JA 3 HOH 29 329 719 HOH HOH mmm . 
JA 3 HOH 30 330 596 HOH HOH mmm . 
KA 3 HOH 1  301 229 HOH HOH nnn . 
KA 3 HOH 2  302 62  HOH HOH nnn . 
KA 3 HOH 3  303 146 HOH HOH nnn . 
KA 3 HOH 4  304 582 HOH HOH nnn . 
KA 3 HOH 5  305 646 HOH HOH nnn . 
KA 3 HOH 6  306 156 HOH HOH nnn . 
KA 3 HOH 7  307 458 HOH HOH nnn . 
KA 3 HOH 8  308 525 HOH HOH nnn . 
KA 3 HOH 9  309 347 HOH HOH nnn . 
KA 3 HOH 10 310 319 HOH HOH nnn . 
KA 3 HOH 11 311 316 HOH HOH nnn . 
KA 3 HOH 12 312 6   HOH HOH nnn . 
KA 3 HOH 13 313 285 HOH HOH nnn . 
KA 3 HOH 14 314 204 HOH HOH nnn . 
KA 3 HOH 15 315 169 HOH HOH nnn . 
KA 3 HOH 16 316 198 HOH HOH nnn . 
KA 3 HOH 17 317 538 HOH HOH nnn . 
KA 3 HOH 18 318 79  HOH HOH nnn . 
KA 3 HOH 19 319 99  HOH HOH nnn . 
KA 3 HOH 20 320 629 HOH HOH nnn . 
LA 3 HOH 1  301 594 HOH HOH ooo . 
LA 3 HOH 2  302 567 HOH HOH ooo . 
LA 3 HOH 3  303 677 HOH HOH ooo . 
LA 3 HOH 4  304 69  HOH HOH ooo . 
LA 3 HOH 5  305 394 HOH HOH ooo . 
LA 3 HOH 6  306 291 HOH HOH ooo . 
LA 3 HOH 7  307 260 HOH HOH ooo . 
LA 3 HOH 8  308 527 HOH HOH ooo . 
LA 3 HOH 9  309 591 HOH HOH ooo . 
LA 3 HOH 10 310 162 HOH HOH ooo . 
LA 3 HOH 11 311 300 HOH HOH ooo . 
LA 3 HOH 12 312 72  HOH HOH ooo . 
LA 3 HOH 13 313 381 HOH HOH ooo . 
LA 3 HOH 14 314 645 HOH HOH ooo . 
LA 3 HOH 15 315 246 HOH HOH ooo . 
LA 3 HOH 16 316 676 HOH HOH ooo . 
LA 3 HOH 17 317 358 HOH HOH ooo . 
LA 3 HOH 18 318 172 HOH HOH ooo . 
LA 3 HOH 19 319 223 HOH HOH ooo . 
LA 3 HOH 20 320 628 HOH HOH ooo . 
LA 3 HOH 21 321 60  HOH HOH ooo . 
LA 3 HOH 22 322 589 HOH HOH ooo . 
LA 3 HOH 23 323 191 HOH HOH ooo . 
LA 3 HOH 24 324 232 HOH HOH ooo . 
LA 3 HOH 25 325 189 HOH HOH ooo . 
LA 3 HOH 26 326 412 HOH HOH ooo . 
LA 3 HOH 27 327 289 HOH HOH ooo . 
LA 3 HOH 28 328 695 HOH HOH ooo . 
LA 3 HOH 29 329 374 HOH HOH ooo . 
LA 3 HOH 30 330 528 HOH HOH ooo . 
LA 3 HOH 31 331 720 HOH HOH ooo . 
LA 3 HOH 32 332 176 HOH HOH ooo . 
MA 3 HOH 1  301 492 HOH HOH ppp . 
MA 3 HOH 2  302 418 HOH HOH ppp . 
MA 3 HOH 3  303 180 HOH HOH ppp . 
MA 3 HOH 4  304 451 HOH HOH ppp . 
MA 3 HOH 5  305 221 HOH HOH ppp . 
MA 3 HOH 6  306 570 HOH HOH ppp . 
MA 3 HOH 7  307 611 HOH HOH ppp . 
MA 3 HOH 8  308 598 HOH HOH ppp . 
MA 3 HOH 9  309 83  HOH HOH ppp . 
MA 3 HOH 10 310 32  HOH HOH ppp . 
MA 3 HOH 11 311 159 HOH HOH ppp . 
MA 3 HOH 12 312 250 HOH HOH ppp . 
MA 3 HOH 13 313 513 HOH HOH ppp . 
MA 3 HOH 14 314 102 HOH HOH ppp . 
MA 3 HOH 15 315 450 HOH HOH ppp . 
MA 3 HOH 16 316 277 HOH HOH ppp . 
MA 3 HOH 17 317 565 HOH HOH ppp . 
MA 3 HOH 18 318 460 HOH HOH ppp . 
MA 3 HOH 19 319 278 HOH HOH ppp . 
MA 3 HOH 20 320 519 HOH HOH ppp . 
MA 3 HOH 21 321 141 HOH HOH ppp . 
MA 3 HOH 22 322 520 HOH HOH ppp . 
NA 3 HOH 1  301 365 HOH HOH qqq . 
NA 3 HOH 2  302 236 HOH HOH qqq . 
NA 3 HOH 3  303 351 HOH HOH qqq . 
NA 3 HOH 4  304 608 HOH HOH qqq . 
NA 3 HOH 5  305 687 HOH HOH qqq . 
NA 3 HOH 6  306 530 HOH HOH qqq . 
NA 3 HOH 7  307 214 HOH HOH qqq . 
NA 3 HOH 8  308 573 HOH HOH qqq . 
NA 3 HOH 9  309 682 HOH HOH qqq . 
NA 3 HOH 10 310 647 HOH HOH qqq . 
NA 3 HOH 11 311 610 HOH HOH qqq . 
NA 3 HOH 12 312 242 HOH HOH qqq . 
NA 3 HOH 13 313 711 HOH HOH qqq . 
NA 3 HOH 14 314 698 HOH HOH qqq . 
NA 3 HOH 15 315 666 HOH HOH qqq . 
NA 3 HOH 16 316 655 HOH HOH qqq . 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? decameric 10 
2 author_defined_assembly ? decameric 10 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,E,F,L,M,N,O,U,V,W,X,Y,Z,FA,GA,HA,IA       
2 1 G,H,I,J,K,P,Q,R,S,T,AA,BA,CA,DA,EA,JA,KA,LA,MA,NA 
# 
_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 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2023-02-08 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_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 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 CA  mmm GLY 3   ? ? O mmm HOH 303 ? ? 2.03 
2 1 CB  MMM LEU 109 ? ? O MMM HOH 429 ? ? 2.12 
3 1 CG2 ccc THR 110 ? ? O ccc HOH 325 ? ? 2.18 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    OD1 
_pdbx_validate_symm_contact.auth_asym_id_1    OOO 
_pdbx_validate_symm_contact.auth_comp_id_1    ASN 
_pdbx_validate_symm_contact.auth_seq_id_1     107 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    NH2 
_pdbx_validate_symm_contact.auth_asym_id_2    ccc 
_pdbx_validate_symm_contact.auth_comp_id_2    ARG 
_pdbx_validate_symm_contact.auth_seq_id_2     178 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   1_445 
_pdbx_validate_symm_contact.dist              2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER eee 4   ? ? -170.93 131.03  
2  1 ASP eee 53  ? ? 76.18   -43.64  
3  1 ALA eee 86  ? ? -173.42 -179.41 
4  1 LEU AAA 36  ? ? -106.55 -151.01 
5  1 VAL AAA 189 ? ? -127.11 -128.12 
6  1 LEU AAA 198 ? ? -65.92  99.25   
7  1 ALA AAA 203 ? ? -141.73 -44.80  
8  1 ARG AAA 215 ? ? -133.62 -145.03 
9  1 LEU BBB 36  ? ? -107.70 -147.59 
10 1 HIS BBB 139 ? ? 72.03   -1.08   
11 1 VAL BBB 189 ? ? -123.29 -137.31 
12 1 ALA BBB 203 ? ? -136.54 -42.83  
13 1 ARG BBB 215 ? ? -139.40 -145.08 
14 1 LEU CCC 36  ? ? -101.82 -150.16 
15 1 VAL CCC 189 ? ? -124.26 -137.18 
16 1 ALA CCC 203 ? ? -137.28 -42.42  
17 1 ARG CCC 215 ? ? -138.34 -146.44 
18 1 ASP CCC 258 ? ? 39.30   55.17   
19 1 VAL DDD 189 ? ? -123.13 -140.42 
20 1 ALA DDD 203 ? ? -135.75 -43.46  
21 1 ARG DDD 215 ? ? -138.77 -146.55 
22 1 LEU EEE 36  ? ? -101.55 -150.83 
23 1 HIS EEE 139 ? ? 75.64   -3.82   
24 1 VAL EEE 189 ? ? -123.56 -138.00 
25 1 ARG EEE 215 ? ? -138.41 -147.46 
26 1 THR EEE 238 ? ? -171.27 143.64  
27 1 LYS EEE 256 ? ? -68.01  4.65    
28 1 ALA EEE 257 ? ? -153.93 -153.75 
29 1 ASP EEE 258 ? ? -94.68  33.83   
30 1 VAL MMM 189 ? ? -123.56 -137.14 
31 1 ALA MMM 203 ? ? -137.06 -42.60  
32 1 ARG MMM 215 ? ? -139.34 -146.35 
33 1 VAL NNN 189 ? ? -121.41 -140.23 
34 1 ALA NNN 203 ? ? -136.56 -43.51  
35 1 ARG NNN 215 ? ? -139.77 -147.95 
36 1 LEU OOO 36  ? ? -99.51  -153.68 
37 1 ASP OOO 43  ? ? 75.36   -2.97   
38 1 VAL OOO 189 ? ? -122.94 -138.80 
39 1 ALA OOO 203 ? ? -135.98 -41.76  
40 1 ARG OOO 215 ? ? -137.02 -146.32 
41 1 ASP OOO 258 ? ? 39.10   49.58   
42 1 VAL PPP 189 ? ? -123.67 -137.92 
43 1 ALA PPP 203 ? ? -136.20 -43.09  
44 1 ARG PPP 215 ? ? -138.22 -146.42 
45 1 GLU QQQ 37  ? ? 49.88   -152.60 
46 1 HIS QQQ 139 ? ? 71.31   -0.39   
47 1 VAL QQQ 189 ? ? -123.98 -137.43 
48 1 ALA QQQ 203 ? ? -136.73 -44.00  
49 1 ARG QQQ 215 ? ? -139.56 -145.30 
50 1 ASN aaa 28  ? ? -56.07  107.90  
51 1 ASP aaa 53  ? ? 76.69   -45.10  
52 1 ALA aaa 86  ? ? -171.01 -179.49 
53 1 ARG aaa 96  ? ? -98.65  58.12   
54 1 ASN bbb 28  ? ? -55.74  107.34  
55 1 ASP bbb 53  ? ? 75.95   -45.32  
56 1 ALA bbb 86  ? ? -171.75 -179.47 
57 1 ARG bbb 96  ? ? -93.19  42.01   
58 1 ASN ccc 28  ? ? -55.05  106.98  
59 1 ASP ccc 53  ? ? 75.20   -44.67  
60 1 MET ccc 54  ? ? -147.11 -0.12   
61 1 ARG ccc 96  ? ? -94.03  59.92   
62 1 ASN ddd 28  ? ? -55.52  107.11  
63 1 ASP ddd 53  ? ? 76.11   -43.45  
64 1 ALA ddd 86  ? ? -173.30 -179.19 
65 1 ARG ddd 96  ? ? -98.79  55.60   
66 1 ASN mmm 28  ? ? -55.93  107.96  
67 1 ASP mmm 53  ? ? 77.93   -51.89  
68 1 MET mmm 54  ? ? -145.19 15.37   
69 1 ALA mmm 86  ? ? -171.99 -179.46 
70 1 ASN nnn 28  ? ? -56.76  108.32  
71 1 ASP nnn 53  ? ? 71.54   -46.60  
72 1 ALA nnn 86  ? ? -174.48 -178.83 
73 1 ARG nnn 96  ? ? -96.39  57.58   
74 1 ASP ooo 53  ? ? 75.01   -43.62  
75 1 MET ooo 54  ? ? -151.93 7.21    
76 1 ALA ooo 86  ? ? -172.46 -178.87 
77 1 ARG ooo 96  ? ? -97.45  53.30   
78 1 ASN ppp 28  ? ? -55.28  106.82  
79 1 ASP ppp 53  ? ? 75.88   -46.69  
80 1 ALA ppp 86  ? ? -171.40 -179.91 
81 1 ARG ppp 96  ? ? -105.79 62.63   
82 1 ASN qqq 28  ? ? -56.41  106.71  
83 1 ASP qqq 53  ? ? 73.18   -59.08  
84 1 ALA qqq 86  ? ? -171.06 -179.64 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      NNN 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       458 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.17 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 eee GLU 62  ? CG  ? A GLU 60  CG  
2   1 Y 1 eee GLU 62  ? CD  ? A GLU 60  CD  
3   1 Y 1 eee GLU 62  ? OE1 ? A GLU 60  OE1 
4   1 Y 1 eee GLU 62  ? OE2 ? A GLU 60  OE2 
5   1 Y 1 eee ARG 96  ? CG  ? A ARG 94  CG  
6   1 Y 1 eee ARG 96  ? CD  ? A ARG 94  CD  
7   1 Y 1 eee ARG 96  ? NE  ? A ARG 94  NE  
8   1 Y 1 eee ARG 96  ? CZ  ? A ARG 94  CZ  
9   1 Y 1 eee ARG 96  ? NH1 ? A ARG 94  NH1 
10  1 Y 1 eee ARG 96  ? NH2 ? A ARG 94  NH2 
11  1 Y 1 eee LYS 189 ? CE  ? A LYS 193 CE  
12  1 Y 1 eee LYS 189 ? NZ  ? A LYS 193 NZ  
13  1 Y 1 eee GLN 240 ? CG  ? A GLN 244 CG  
14  1 Y 1 eee GLN 240 ? CD  ? A GLN 244 CD  
15  1 Y 1 eee GLN 240 ? OE1 ? A GLN 244 OE1 
16  1 Y 1 eee GLN 240 ? NE2 ? A GLN 244 NE2 
17  1 Y 1 AAA LEU 36  ? CG  ? B LEU 10  CG  
18  1 Y 1 AAA LEU 36  ? CD1 ? B LEU 10  CD1 
19  1 Y 1 AAA LEU 36  ? CD2 ? B LEU 10  CD2 
20  1 Y 1 AAA GLU 37  ? CG  ? B GLU 11  CG  
21  1 Y 1 AAA GLU 37  ? CD  ? B GLU 11  CD  
22  1 Y 1 AAA GLU 37  ? OE1 ? B GLU 11  OE1 
23  1 Y 1 AAA GLU 37  ? OE2 ? B GLU 11  OE2 
24  1 Y 1 AAA LYS 39  ? CG  ? B LYS 13  CG  
25  1 Y 1 AAA LYS 39  ? CD  ? B LYS 13  CD  
26  1 Y 1 AAA LYS 39  ? CE  ? B LYS 13  CE  
27  1 Y 1 AAA LYS 39  ? NZ  ? B LYS 13  NZ  
28  1 Y 1 AAA ASN 107 ? CG  ? B ASN 81  CG  
29  1 Y 1 AAA ASN 107 ? OD1 ? B ASN 81  OD1 
30  1 Y 1 AAA ASN 107 ? ND2 ? B ASN 81  ND2 
31  1 Y 1 AAA VAL 296 ? CG1 ? B VAL 270 CG1 
32  1 Y 1 AAA VAL 296 ? CG2 ? B VAL 270 CG2 
33  1 Y 1 BBB LEU 36  ? CG  ? C LEU 10  CG  
34  1 Y 1 BBB LEU 36  ? CD1 ? C LEU 10  CD1 
35  1 Y 1 BBB LEU 36  ? CD2 ? C LEU 10  CD2 
36  1 Y 1 BBB GLU 37  ? CG  ? C GLU 11  CG  
37  1 Y 1 BBB GLU 37  ? CD  ? C GLU 11  CD  
38  1 Y 1 BBB GLU 37  ? OE1 ? C GLU 11  OE1 
39  1 Y 1 BBB GLU 37  ? OE2 ? C GLU 11  OE2 
40  1 Y 1 BBB LYS 39  ? CE  ? C LYS 13  CE  
41  1 Y 1 BBB LYS 39  ? NZ  ? C LYS 13  NZ  
42  1 Y 1 BBB GLU 248 ? CG  ? C GLU 222 CG  
43  1 Y 1 BBB GLU 248 ? CD  ? C GLU 222 CD  
44  1 Y 1 BBB GLU 248 ? OE1 ? C GLU 222 OE1 
45  1 Y 1 BBB GLU 248 ? OE2 ? C GLU 222 OE2 
46  1 Y 1 BBB ARG 290 ? CD  ? C ARG 264 CD  
47  1 Y 1 BBB ARG 290 ? NE  ? C ARG 264 NE  
48  1 Y 1 BBB ARG 290 ? CZ  ? C ARG 264 CZ  
49  1 Y 1 BBB ARG 290 ? NH1 ? C ARG 264 NH1 
50  1 Y 1 BBB ARG 290 ? NH2 ? C ARG 264 NH2 
51  1 Y 1 BBB LYS 297 ? CE  ? C LYS 271 CE  
52  1 Y 1 BBB LYS 297 ? NZ  ? C LYS 271 NZ  
53  1 Y 1 CCC GLU 34  ? CG  ? D GLU 8   CG  
54  1 Y 1 CCC GLU 34  ? CD  ? D GLU 8   CD  
55  1 Y 1 CCC GLU 34  ? OE1 ? D GLU 8   OE1 
56  1 Y 1 CCC GLU 34  ? OE2 ? D GLU 8   OE2 
57  1 Y 1 CCC GLU 37  ? CG  ? D GLU 11  CG  
58  1 Y 1 CCC GLU 37  ? CD  ? D GLU 11  CD  
59  1 Y 1 CCC GLU 37  ? OE1 ? D GLU 11  OE1 
60  1 Y 1 CCC GLU 37  ? OE2 ? D GLU 11  OE2 
61  1 Y 1 CCC LYS 39  ? CE  ? D LYS 13  CE  
62  1 Y 1 CCC LYS 39  ? NZ  ? D LYS 13  NZ  
63  1 Y 1 CCC ASN 98  ? CG  ? D ASN 72  CG  
64  1 Y 1 CCC ASN 98  ? OD1 ? D ASN 72  OD1 
65  1 Y 1 CCC ASN 98  ? ND2 ? D ASN 72  ND2 
66  1 Y 1 CCC LYS 297 ? CE  ? D LYS 271 CE  
67  1 Y 1 CCC LYS 297 ? NZ  ? D LYS 271 NZ  
68  1 Y 1 DDD LYS 84  ? CE  ? E LYS 58  CE  
69  1 Y 1 DDD LYS 84  ? NZ  ? E LYS 58  NZ  
70  1 Y 1 DDD ASN 98  ? CB  ? E ASN 72  CB  
71  1 Y 1 DDD ASN 98  ? CG  ? E ASN 72  CG  
72  1 Y 1 DDD ASN 98  ? OD1 ? E ASN 72  OD1 
73  1 Y 1 DDD ASN 98  ? ND2 ? E ASN 72  ND2 
74  1 Y 1 DDD LEU 99  ? CG  ? E LEU 73  CG  
75  1 Y 1 DDD LEU 99  ? CD1 ? E LEU 73  CD1 
76  1 Y 1 DDD LEU 99  ? CD2 ? E LEU 73  CD2 
77  1 Y 1 DDD LEU 108 ? CG  ? E LEU 82  CG  
78  1 Y 1 DDD LEU 108 ? CD1 ? E LEU 82  CD1 
79  1 Y 1 DDD LEU 108 ? CD2 ? E LEU 82  CD2 
80  1 Y 1 DDD LYS 135 ? CG  ? E LYS 109 CG  
81  1 Y 1 DDD LYS 135 ? CD  ? E LYS 109 CD  
82  1 Y 1 DDD LYS 135 ? CE  ? E LYS 109 CE  
83  1 Y 1 DDD LYS 135 ? NZ  ? E LYS 109 NZ  
84  1 Y 1 DDD GLU 138 ? CG  ? E GLU 112 CG  
85  1 Y 1 DDD GLU 138 ? CD  ? E GLU 112 CD  
86  1 Y 1 DDD GLU 138 ? OE1 ? E GLU 112 OE1 
87  1 Y 1 DDD GLU 138 ? OE2 ? E GLU 112 OE2 
88  1 Y 1 DDD GLU 248 ? CG  ? E GLU 222 CG  
89  1 Y 1 DDD GLU 248 ? CD  ? E GLU 222 CD  
90  1 Y 1 DDD GLU 248 ? OE1 ? E GLU 222 OE1 
91  1 Y 1 DDD GLU 248 ? OE2 ? E GLU 222 OE2 
92  1 Y 1 EEE VAL 33  ? CG1 ? F VAL 7   CG1 
93  1 Y 1 EEE VAL 33  ? CG2 ? F VAL 7   CG2 
94  1 Y 1 EEE GLU 37  ? CG  ? F GLU 11  CG  
95  1 Y 1 EEE GLU 37  ? CD  ? F GLU 11  CD  
96  1 Y 1 EEE GLU 37  ? OE1 ? F GLU 11  OE1 
97  1 Y 1 EEE GLU 37  ? OE2 ? F GLU 11  OE2 
98  1 Y 1 EEE LYS 39  ? CG  ? F LYS 13  CG  
99  1 Y 1 EEE LYS 39  ? CD  ? F LYS 13  CD  
100 1 Y 1 EEE LYS 39  ? CE  ? F LYS 13  CE  
101 1 Y 1 EEE LYS 39  ? NZ  ? F LYS 13  NZ  
102 1 Y 1 EEE GLU 138 ? CG  ? F GLU 112 CG  
103 1 Y 1 EEE GLU 138 ? CD  ? F GLU 112 CD  
104 1 Y 1 EEE GLU 138 ? OE1 ? F GLU 112 OE1 
105 1 Y 1 EEE GLU 138 ? OE2 ? F GLU 112 OE2 
106 1 Y 1 EEE GLU 217 ? CG  ? F GLU 191 CG  
107 1 Y 1 EEE GLU 217 ? CD  ? F GLU 191 CD  
108 1 Y 1 EEE GLU 217 ? OE1 ? F GLU 191 OE1 
109 1 Y 1 EEE GLU 217 ? OE2 ? F GLU 191 OE2 
110 1 Y 1 EEE GLU 248 ? CG  ? F GLU 222 CG  
111 1 Y 1 EEE GLU 248 ? CD  ? F GLU 222 CD  
112 1 Y 1 EEE GLU 248 ? OE1 ? F GLU 222 OE1 
113 1 Y 1 EEE GLU 248 ? OE2 ? F GLU 222 OE2 
114 1 Y 1 EEE LYS 256 ? CG  ? F LYS 230 CG  
115 1 Y 1 EEE LYS 256 ? CD  ? F LYS 230 CD  
116 1 Y 1 EEE LYS 256 ? CE  ? F LYS 230 CE  
117 1 Y 1 EEE LYS 256 ? NZ  ? F LYS 230 NZ  
118 1 Y 1 MMM VAL 33  ? CG1 ? G VAL 7   CG1 
119 1 Y 1 MMM VAL 33  ? CG2 ? G VAL 7   CG2 
120 1 Y 1 MMM GLU 34  ? CG  ? G GLU 8   CG  
121 1 Y 1 MMM GLU 34  ? CD  ? G GLU 8   CD  
122 1 Y 1 MMM GLU 34  ? OE1 ? G GLU 8   OE1 
123 1 Y 1 MMM GLU 34  ? OE2 ? G GLU 8   OE2 
124 1 Y 1 MMM GLU 37  ? CG  ? G GLU 11  CG  
125 1 Y 1 MMM GLU 37  ? CD  ? G GLU 11  CD  
126 1 Y 1 MMM GLU 37  ? OE1 ? G GLU 11  OE1 
127 1 Y 1 MMM GLU 37  ? OE2 ? G GLU 11  OE2 
128 1 Y 1 MMM ASN 98  ? CG  ? G ASN 72  CG  
129 1 Y 1 MMM ASN 98  ? OD1 ? G ASN 72  OD1 
130 1 Y 1 MMM ASN 98  ? ND2 ? G ASN 72  ND2 
131 1 Y 1 MMM LEU 109 ? CG  ? G LEU 83  CG  
132 1 Y 1 MMM LEU 109 ? CD1 ? G LEU 83  CD1 
133 1 Y 1 MMM LEU 109 ? CD2 ? G LEU 83  CD2 
134 1 Y 1 MMM LYS 172 ? CG  ? G LYS 146 CG  
135 1 Y 1 MMM LYS 172 ? CD  ? G LYS 146 CD  
136 1 Y 1 MMM LYS 172 ? CE  ? G LYS 146 CE  
137 1 Y 1 MMM LYS 172 ? NZ  ? G LYS 146 NZ  
138 1 Y 1 MMM GLN 186 ? CG  ? G GLN 160 CG  
139 1 Y 1 MMM GLN 186 ? CD  ? G GLN 160 CD  
140 1 Y 1 MMM GLN 186 ? OE1 ? G GLN 160 OE1 
141 1 Y 1 MMM GLN 186 ? NE2 ? G GLN 160 NE2 
142 1 Y 1 MMM GLU 248 ? CG  ? G GLU 222 CG  
143 1 Y 1 MMM GLU 248 ? CD  ? G GLU 222 CD  
144 1 Y 1 MMM GLU 248 ? OE1 ? G GLU 222 OE1 
145 1 Y 1 MMM GLU 248 ? OE2 ? G GLU 222 OE2 
146 1 Y 1 MMM LYS 293 ? CG  ? G LYS 267 CG  
147 1 Y 1 MMM LYS 293 ? CD  ? G LYS 267 CD  
148 1 Y 1 MMM LYS 293 ? CE  ? G LYS 267 CE  
149 1 Y 1 MMM LYS 293 ? NZ  ? G LYS 267 NZ  
150 1 Y 1 MMM LYS 297 ? CG  ? G LYS 271 CG  
151 1 Y 1 MMM LYS 297 ? CD  ? G LYS 271 CD  
152 1 Y 1 MMM LYS 297 ? CE  ? G LYS 271 CE  
153 1 Y 1 MMM LYS 297 ? NZ  ? G LYS 271 NZ  
154 1 Y 1 NNN VAL 35  ? CG1 ? H VAL 9   CG1 
155 1 Y 1 NNN VAL 35  ? CG2 ? H VAL 9   CG2 
156 1 Y 1 NNN LEU 108 ? CG  ? H LEU 82  CG  
157 1 Y 1 NNN LEU 108 ? CD1 ? H LEU 82  CD1 
158 1 Y 1 NNN LEU 108 ? CD2 ? H LEU 82  CD2 
159 1 Y 1 NNN GLU 138 ? CG  ? H GLU 112 CG  
160 1 Y 1 NNN GLU 138 ? CD  ? H GLU 112 CD  
161 1 Y 1 NNN GLU 138 ? OE1 ? H GLU 112 OE1 
162 1 Y 1 NNN GLU 138 ? OE2 ? H GLU 112 OE2 
163 1 Y 1 NNN GLU 217 ? CG  ? H GLU 191 CG  
164 1 Y 1 NNN GLU 217 ? CD  ? H GLU 191 CD  
165 1 Y 1 NNN GLU 217 ? OE1 ? H GLU 191 OE1 
166 1 Y 1 NNN GLU 217 ? OE2 ? H GLU 191 OE2 
167 1 Y 1 NNN GLU 248 ? CG  ? H GLU 222 CG  
168 1 Y 1 NNN GLU 248 ? CD  ? H GLU 222 CD  
169 1 Y 1 NNN GLU 248 ? OE1 ? H GLU 222 OE1 
170 1 Y 1 NNN GLU 248 ? OE2 ? H GLU 222 OE2 
171 1 Y 1 NNN LYS 256 ? CG  ? H LYS 230 CG  
172 1 Y 1 NNN LYS 256 ? CD  ? H LYS 230 CD  
173 1 Y 1 NNN LYS 256 ? CE  ? H LYS 230 CE  
174 1 Y 1 NNN LYS 256 ? NZ  ? H LYS 230 NZ  
175 1 Y 1 OOO VAL 33  ? CG1 ? I VAL 7   CG1 
176 1 Y 1 OOO VAL 33  ? CG2 ? I VAL 7   CG2 
177 1 Y 1 OOO LYS 39  ? CG  ? I LYS 13  CG  
178 1 Y 1 OOO LYS 39  ? CD  ? I LYS 13  CD  
179 1 Y 1 OOO LYS 39  ? CE  ? I LYS 13  CE  
180 1 Y 1 OOO LYS 39  ? NZ  ? I LYS 13  NZ  
181 1 Y 1 OOO ASN 182 ? CG  ? I ASN 156 CG  
182 1 Y 1 OOO ASN 182 ? OD1 ? I ASN 156 OD1 
183 1 Y 1 OOO ASN 182 ? ND2 ? I ASN 156 ND2 
184 1 Y 1 OOO GLU 248 ? CG  ? I GLU 222 CG  
185 1 Y 1 OOO GLU 248 ? CD  ? I GLU 222 CD  
186 1 Y 1 OOO GLU 248 ? OE1 ? I GLU 222 OE1 
187 1 Y 1 OOO GLU 248 ? OE2 ? I GLU 222 OE2 
188 1 Y 1 OOO LYS 256 ? CG  ? I LYS 230 CG  
189 1 Y 1 OOO LYS 256 ? CD  ? I LYS 230 CD  
190 1 Y 1 OOO LYS 256 ? CE  ? I LYS 230 CE  
191 1 Y 1 OOO LYS 256 ? NZ  ? I LYS 230 NZ  
192 1 Y 1 PPP LEU 36  ? CG  ? J LEU 10  CG  
193 1 Y 1 PPP LEU 36  ? CD1 ? J LEU 10  CD1 
194 1 Y 1 PPP LEU 36  ? CD2 ? J LEU 10  CD2 
195 1 Y 1 PPP GLU 37  ? CG  ? J GLU 11  CG  
196 1 Y 1 PPP GLU 37  ? CD  ? J GLU 11  CD  
197 1 Y 1 PPP GLU 37  ? OE1 ? J GLU 11  OE1 
198 1 Y 1 PPP GLU 37  ? OE2 ? J GLU 11  OE2 
199 1 Y 1 PPP LYS 39  ? CE  ? J LYS 13  CE  
200 1 Y 1 PPP LYS 39  ? NZ  ? J LYS 13  NZ  
201 1 Y 1 PPP GLU 248 ? CG  ? J GLU 222 CG  
202 1 Y 1 PPP GLU 248 ? CD  ? J GLU 222 CD  
203 1 Y 1 PPP GLU 248 ? OE1 ? J GLU 222 OE1 
204 1 Y 1 PPP GLU 248 ? OE2 ? J GLU 222 OE2 
205 1 Y 1 QQQ GLU 34  ? CG  ? K GLU 8   CG  
206 1 Y 1 QQQ GLU 34  ? CD  ? K GLU 8   CD  
207 1 Y 1 QQQ GLU 34  ? OE1 ? K GLU 8   OE1 
208 1 Y 1 QQQ GLU 34  ? OE2 ? K GLU 8   OE2 
209 1 Y 1 QQQ LEU 36  ? CG  ? K LEU 10  CG  
210 1 Y 1 QQQ LEU 36  ? CD1 ? K LEU 10  CD1 
211 1 Y 1 QQQ LEU 36  ? CD2 ? K LEU 10  CD2 
212 1 Y 1 QQQ GLU 37  ? CG  ? K GLU 11  CG  
213 1 Y 1 QQQ GLU 37  ? CD  ? K GLU 11  CD  
214 1 Y 1 QQQ GLU 37  ? OE1 ? K GLU 11  OE1 
215 1 Y 1 QQQ GLU 37  ? OE2 ? K GLU 11  OE2 
216 1 Y 1 QQQ LYS 69  ? CG  ? K LYS 43  CG  
217 1 Y 1 QQQ LYS 69  ? CD  ? K LYS 43  CD  
218 1 Y 1 QQQ LYS 69  ? CE  ? K LYS 43  CE  
219 1 Y 1 QQQ LYS 69  ? NZ  ? K LYS 43  NZ  
220 1 Y 1 QQQ GLU 248 ? CG  ? K GLU 222 CG  
221 1 Y 1 QQQ GLU 248 ? CD  ? K GLU 222 CD  
222 1 Y 1 QQQ GLU 248 ? OE1 ? K GLU 222 OE1 
223 1 Y 1 QQQ GLU 248 ? OE2 ? K GLU 222 OE2 
224 1 Y 1 QQQ LYS 297 ? CG  ? K LYS 271 CG  
225 1 Y 1 QQQ LYS 297 ? CD  ? K LYS 271 CD  
226 1 Y 1 QQQ LYS 297 ? CE  ? K LYS 271 CE  
227 1 Y 1 QQQ LYS 297 ? NZ  ? K LYS 271 NZ  
228 1 Y 1 aaa GLU 62  ? CG  ? L GLU 60  CG  
229 1 Y 1 aaa GLU 62  ? CD  ? L GLU 60  CD  
230 1 Y 1 aaa GLU 62  ? OE1 ? L GLU 60  OE1 
231 1 Y 1 aaa GLU 62  ? OE2 ? L GLU 60  OE2 
232 1 Y 1 aaa GLU 125 ? CG  ? L GLU 129 CG  
233 1 Y 1 aaa GLU 125 ? CD  ? L GLU 129 CD  
234 1 Y 1 aaa GLU 125 ? OE1 ? L GLU 129 OE1 
235 1 Y 1 aaa GLU 125 ? OE2 ? L GLU 129 OE2 
236 1 Y 1 aaa LYS 137 ? CG  ? L LYS 141 CG  
237 1 Y 1 aaa LYS 137 ? CD  ? L LYS 141 CD  
238 1 Y 1 aaa LYS 137 ? CE  ? L LYS 141 CE  
239 1 Y 1 aaa LYS 137 ? NZ  ? L LYS 141 NZ  
240 1 Y 1 aaa ASP 180 ? CG  ? L ASP 184 CG  
241 1 Y 1 aaa ASP 180 ? OD1 ? L ASP 184 OD1 
242 1 Y 1 aaa ASP 180 ? OD2 ? L ASP 184 OD2 
243 1 Y 1 bbb GLU 62  ? CG  ? M GLU 60  CG  
244 1 Y 1 bbb GLU 62  ? CD  ? M GLU 60  CD  
245 1 Y 1 bbb GLU 62  ? OE1 ? M GLU 60  OE1 
246 1 Y 1 bbb GLU 62  ? OE2 ? M GLU 60  OE2 
247 1 Y 1 bbb GLU 85  ? CG  ? M GLU 83  CG  
248 1 Y 1 bbb GLU 85  ? CD  ? M GLU 83  CD  
249 1 Y 1 bbb GLU 85  ? OE1 ? M GLU 83  OE1 
250 1 Y 1 bbb GLU 85  ? OE2 ? M GLU 83  OE2 
251 1 Y 1 bbb ARG 96  ? CG  ? M ARG 94  CG  
252 1 Y 1 bbb ARG 96  ? CD  ? M ARG 94  CD  
253 1 Y 1 bbb ARG 96  ? NE  ? M ARG 94  NE  
254 1 Y 1 bbb ARG 96  ? CZ  ? M ARG 94  CZ  
255 1 Y 1 bbb ARG 96  ? NH1 ? M ARG 94  NH1 
256 1 Y 1 bbb ARG 96  ? NH2 ? M ARG 94  NH2 
257 1 Y 1 bbb HIS 99  ? CG  ? M HIS 97  CG  
258 1 Y 1 bbb HIS 99  ? ND1 ? M HIS 97  ND1 
259 1 Y 1 bbb HIS 99  ? CD2 ? M HIS 97  CD2 
260 1 Y 1 bbb HIS 99  ? CE1 ? M HIS 97  CE1 
261 1 Y 1 bbb HIS 99  ? NE2 ? M HIS 97  NE2 
262 1 Y 1 bbb ARG 108 ? CG  ? M ARG 106 CG  
263 1 Y 1 bbb ARG 108 ? CD  ? M ARG 106 CD  
264 1 Y 1 bbb ARG 108 ? NE  ? M ARG 106 NE  
265 1 Y 1 bbb ARG 108 ? CZ  ? M ARG 106 CZ  
266 1 Y 1 bbb ARG 108 ? NH1 ? M ARG 106 NH1 
267 1 Y 1 bbb ARG 108 ? NH2 ? M ARG 106 NH2 
268 1 Y 1 bbb LYS 137 ? CG  ? M LYS 141 CG  
269 1 Y 1 bbb LYS 137 ? CD  ? M LYS 141 CD  
270 1 Y 1 bbb LYS 137 ? CE  ? M LYS 141 CE  
271 1 Y 1 bbb LYS 137 ? NZ  ? M LYS 141 NZ  
272 1 Y 1 bbb LYS 189 ? CG  ? M LYS 193 CG  
273 1 Y 1 bbb LYS 189 ? CD  ? M LYS 193 CD  
274 1 Y 1 bbb LYS 189 ? CE  ? M LYS 193 CE  
275 1 Y 1 bbb LYS 189 ? NZ  ? M LYS 193 NZ  
276 1 Y 1 bbb GLN 240 ? CG  ? M GLN 244 CG  
277 1 Y 1 bbb GLN 240 ? CD  ? M GLN 244 CD  
278 1 Y 1 bbb GLN 240 ? OE1 ? M GLN 244 OE1 
279 1 Y 1 bbb GLN 240 ? NE2 ? M GLN 244 NE2 
280 1 Y 1 ccc VAL 13  ? CG1 ? N VAL 11  CG1 
281 1 Y 1 ccc VAL 13  ? CG2 ? N VAL 11  CG2 
282 1 Y 1 ccc LYS 19  ? CG  ? N LYS 17  CG  
283 1 Y 1 ccc LYS 19  ? CD  ? N LYS 17  CD  
284 1 Y 1 ccc LYS 19  ? CE  ? N LYS 17  CE  
285 1 Y 1 ccc LYS 19  ? NZ  ? N LYS 17  NZ  
286 1 Y 1 ccc ARG 22  ? CG  ? N ARG 20  CG  
287 1 Y 1 ccc ARG 22  ? CD  ? N ARG 20  CD  
288 1 Y 1 ccc ARG 22  ? NE  ? N ARG 20  NE  
289 1 Y 1 ccc ARG 22  ? CZ  ? N ARG 20  CZ  
290 1 Y 1 ccc ARG 22  ? NH1 ? N ARG 20  NH1 
291 1 Y 1 ccc ARG 22  ? NH2 ? N ARG 20  NH2 
292 1 Y 1 ccc ILE 23  ? CG1 ? N ILE 21  CG1 
293 1 Y 1 ccc ILE 23  ? CG2 ? N ILE 21  CG2 
294 1 Y 1 ccc ILE 23  ? CD1 ? N ILE 21  CD1 
295 1 Y 1 ccc GLU 62  ? CG  ? N GLU 60  CG  
296 1 Y 1 ccc GLU 62  ? CD  ? N GLU 60  CD  
297 1 Y 1 ccc GLU 62  ? OE1 ? N GLU 60  OE1 
298 1 Y 1 ccc GLU 62  ? OE2 ? N GLU 60  OE2 
299 1 Y 1 ccc THR 72  ? CB  ? N THR 70  CB  
300 1 Y 1 ccc THR 72  ? OG1 ? N THR 70  OG1 
301 1 Y 1 ccc THR 72  ? CG2 ? N THR 70  CG2 
302 1 Y 1 ccc ARG 79  ? CG  ? N ARG 77  CG  
303 1 Y 1 ccc ARG 79  ? CD  ? N ARG 77  CD  
304 1 Y 1 ccc ARG 79  ? NE  ? N ARG 77  NE  
305 1 Y 1 ccc ARG 79  ? CZ  ? N ARG 77  CZ  
306 1 Y 1 ccc ARG 79  ? NH1 ? N ARG 77  NH1 
307 1 Y 1 ccc ARG 79  ? NH2 ? N ARG 77  NH2 
308 1 Y 1 ccc GLU 85  ? CG  ? N GLU 83  CG  
309 1 Y 1 ccc GLU 85  ? CD  ? N GLU 83  CD  
310 1 Y 1 ccc GLU 85  ? OE1 ? N GLU 83  OE1 
311 1 Y 1 ccc GLU 85  ? OE2 ? N GLU 83  OE2 
312 1 Y 1 ccc ARG 96  ? CG  ? N ARG 94  CG  
313 1 Y 1 ccc ARG 96  ? CD  ? N ARG 94  CD  
314 1 Y 1 ccc ARG 96  ? NE  ? N ARG 94  NE  
315 1 Y 1 ccc ARG 96  ? CZ  ? N ARG 94  CZ  
316 1 Y 1 ccc ARG 96  ? NH1 ? N ARG 94  NH1 
317 1 Y 1 ccc ARG 96  ? NH2 ? N ARG 94  NH2 
318 1 Y 1 ccc ARG 108 ? CG  ? N ARG 106 CG  
319 1 Y 1 ccc ARG 108 ? CD  ? N ARG 106 CD  
320 1 Y 1 ccc ARG 108 ? NE  ? N ARG 106 NE  
321 1 Y 1 ccc ARG 108 ? CZ  ? N ARG 106 CZ  
322 1 Y 1 ccc ARG 108 ? NH1 ? N ARG 106 NH1 
323 1 Y 1 ccc ARG 108 ? NH2 ? N ARG 106 NH2 
324 1 Y 1 ccc GLU 125 ? CG  ? N GLU 129 CG  
325 1 Y 1 ccc GLU 125 ? CD  ? N GLU 129 CD  
326 1 Y 1 ccc GLU 125 ? OE1 ? N GLU 129 OE1 
327 1 Y 1 ccc GLU 125 ? OE2 ? N GLU 129 OE2 
328 1 Y 1 ccc GLN 127 ? CG  ? N GLN 131 CG  
329 1 Y 1 ccc GLN 127 ? CD  ? N GLN 131 CD  
330 1 Y 1 ccc GLN 127 ? OE1 ? N GLN 131 OE1 
331 1 Y 1 ccc GLN 127 ? NE2 ? N GLN 131 NE2 
332 1 Y 1 ccc LYS 137 ? CG  ? N LYS 141 CG  
333 1 Y 1 ccc LYS 137 ? CD  ? N LYS 141 CD  
334 1 Y 1 ccc LYS 137 ? CE  ? N LYS 141 CE  
335 1 Y 1 ccc LYS 137 ? NZ  ? N LYS 141 NZ  
336 1 Y 1 ccc LYS 167 ? CG  ? N LYS 171 CG  
337 1 Y 1 ccc LYS 167 ? CD  ? N LYS 171 CD  
338 1 Y 1 ccc LYS 167 ? CE  ? N LYS 171 CE  
339 1 Y 1 ccc LYS 167 ? NZ  ? N LYS 171 NZ  
340 1 Y 1 ccc LYS 189 ? CG  ? N LYS 193 CG  
341 1 Y 1 ccc LYS 189 ? CD  ? N LYS 193 CD  
342 1 Y 1 ccc LYS 189 ? CE  ? N LYS 193 CE  
343 1 Y 1 ccc LYS 189 ? NZ  ? N LYS 193 NZ  
344 1 Y 1 ccc ARG 191 ? CG  ? N ARG 195 CG  
345 1 Y 1 ccc ARG 191 ? CD  ? N ARG 195 CD  
346 1 Y 1 ccc ARG 191 ? NE  ? N ARG 195 NE  
347 1 Y 1 ccc ARG 191 ? CZ  ? N ARG 195 CZ  
348 1 Y 1 ccc ARG 191 ? NH1 ? N ARG 195 NH1 
349 1 Y 1 ccc ARG 191 ? NH2 ? N ARG 195 NH2 
350 1 Y 1 ccc PHE 192 ? CG  ? N PHE 196 CG  
351 1 Y 1 ccc PHE 192 ? CD1 ? N PHE 196 CD1 
352 1 Y 1 ccc PHE 192 ? CD2 ? N PHE 196 CD2 
353 1 Y 1 ccc PHE 192 ? CE1 ? N PHE 196 CE1 
354 1 Y 1 ccc PHE 192 ? CE2 ? N PHE 196 CE2 
355 1 Y 1 ccc PHE 192 ? CZ  ? N PHE 196 CZ  
356 1 Y 1 ccc LYS 200 ? CG  ? N LYS 204 CG  
357 1 Y 1 ccc LYS 200 ? CD  ? N LYS 204 CD  
358 1 Y 1 ccc LYS 200 ? CE  ? N LYS 204 CE  
359 1 Y 1 ccc LYS 200 ? NZ  ? N LYS 204 NZ  
360 1 Y 1 ccc MET 207 ? CG  ? N MET 211 CG  
361 1 Y 1 ccc MET 207 ? SD  ? N MET 211 SD  
362 1 Y 1 ccc MET 207 ? CE  ? N MET 211 CE  
363 1 Y 1 ccc ARG 211 ? CG  ? N ARG 215 CG  
364 1 Y 1 ccc ARG 211 ? CD  ? N ARG 215 CD  
365 1 Y 1 ccc ARG 211 ? NE  ? N ARG 215 NE  
366 1 Y 1 ccc ARG 211 ? CZ  ? N ARG 215 CZ  
367 1 Y 1 ccc ARG 211 ? NH1 ? N ARG 215 NH1 
368 1 Y 1 ccc ARG 211 ? NH2 ? N ARG 215 NH2 
369 1 Y 1 ccc GLU 213 ? CG  ? N GLU 217 CG  
370 1 Y 1 ccc GLU 213 ? CD  ? N GLU 217 CD  
371 1 Y 1 ccc GLU 213 ? OE1 ? N GLU 217 OE1 
372 1 Y 1 ccc GLU 213 ? OE2 ? N GLU 217 OE2 
373 1 Y 1 ccc THR 242 ? OG1 ? N THR 246 OG1 
374 1 Y 1 ccc THR 242 ? CG2 ? N THR 246 CG2 
375 1 Y 1 ddd LYS 19  ? CG  ? O LYS 17  CG  
376 1 Y 1 ddd LYS 19  ? CD  ? O LYS 17  CD  
377 1 Y 1 ddd LYS 19  ? CE  ? O LYS 17  CE  
378 1 Y 1 ddd LYS 19  ? NZ  ? O LYS 17  NZ  
379 1 Y 1 ddd GLU 62  ? CG  ? O GLU 60  CG  
380 1 Y 1 ddd GLU 62  ? CD  ? O GLU 60  CD  
381 1 Y 1 ddd GLU 62  ? OE1 ? O GLU 60  OE1 
382 1 Y 1 ddd GLU 62  ? OE2 ? O GLU 60  OE2 
383 1 Y 1 ddd ARG 96  ? CG  ? O ARG 94  CG  
384 1 Y 1 ddd ARG 96  ? CD  ? O ARG 94  CD  
385 1 Y 1 ddd ARG 96  ? NE  ? O ARG 94  NE  
386 1 Y 1 ddd ARG 96  ? CZ  ? O ARG 94  CZ  
387 1 Y 1 ddd ARG 96  ? NH1 ? O ARG 94  NH1 
388 1 Y 1 ddd ARG 96  ? NH2 ? O ARG 94  NH2 
389 1 Y 1 ddd GLU 213 ? CG  ? O GLU 217 CG  
390 1 Y 1 ddd GLU 213 ? CD  ? O GLU 217 CD  
391 1 Y 1 ddd GLU 213 ? OE1 ? O GLU 217 OE1 
392 1 Y 1 ddd GLU 213 ? OE2 ? O GLU 217 OE2 
393 1 Y 1 mmm ARG 96  ? CG  ? P ARG 94  CG  
394 1 Y 1 mmm ARG 96  ? CD  ? P ARG 94  CD  
395 1 Y 1 mmm ARG 96  ? NE  ? P ARG 94  NE  
396 1 Y 1 mmm ARG 96  ? CZ  ? P ARG 94  CZ  
397 1 Y 1 mmm ARG 96  ? NH1 ? P ARG 94  NH1 
398 1 Y 1 mmm ARG 96  ? NH2 ? P ARG 94  NH2 
399 1 Y 1 mmm ARG 108 ? CG  ? P ARG 106 CG  
400 1 Y 1 mmm ARG 108 ? CD  ? P ARG 106 CD  
401 1 Y 1 mmm ARG 108 ? NE  ? P ARG 106 NE  
402 1 Y 1 mmm ARG 108 ? CZ  ? P ARG 106 CZ  
403 1 Y 1 mmm ARG 108 ? NH1 ? P ARG 106 NH1 
404 1 Y 1 mmm ARG 108 ? NH2 ? P ARG 106 NH2 
405 1 Y 1 mmm GLU 125 ? CG  ? P GLU 129 CG  
406 1 Y 1 mmm GLU 125 ? CD  ? P GLU 129 CD  
407 1 Y 1 mmm GLU 125 ? OE1 ? P GLU 129 OE1 
408 1 Y 1 mmm GLU 125 ? OE2 ? P GLU 129 OE2 
409 1 Y 1 mmm LYS 137 ? CG  ? P LYS 141 CG  
410 1 Y 1 mmm LYS 137 ? CD  ? P LYS 141 CD  
411 1 Y 1 mmm LYS 137 ? CE  ? P LYS 141 CE  
412 1 Y 1 mmm LYS 137 ? NZ  ? P LYS 141 NZ  
413 1 Y 1 mmm LEU 144 ? CG  ? P LEU 148 CG  
414 1 Y 1 mmm LEU 144 ? CD1 ? P LEU 148 CD1 
415 1 Y 1 mmm LEU 144 ? CD2 ? P LEU 148 CD2 
416 1 Y 1 mmm LYS 167 ? CG  ? P LYS 171 CG  
417 1 Y 1 mmm LYS 167 ? CD  ? P LYS 171 CD  
418 1 Y 1 mmm LYS 167 ? CE  ? P LYS 171 CE  
419 1 Y 1 mmm LYS 167 ? NZ  ? P LYS 171 NZ  
420 1 Y 1 mmm LYS 189 ? CG  ? P LYS 193 CG  
421 1 Y 1 mmm LYS 189 ? CD  ? P LYS 193 CD  
422 1 Y 1 mmm LYS 189 ? CE  ? P LYS 193 CE  
423 1 Y 1 mmm LYS 189 ? NZ  ? P LYS 193 NZ  
424 1 Y 1 mmm ARG 191 ? CG  ? P ARG 195 CG  
425 1 Y 1 mmm ARG 191 ? CD  ? P ARG 195 CD  
426 1 Y 1 mmm ARG 191 ? NE  ? P ARG 195 NE  
427 1 Y 1 mmm ARG 191 ? CZ  ? P ARG 195 CZ  
428 1 Y 1 mmm ARG 191 ? NH1 ? P ARG 195 NH1 
429 1 Y 1 mmm ARG 191 ? NH2 ? P ARG 195 NH2 
430 1 Y 1 mmm PHE 192 ? CG  ? P PHE 196 CG  
431 1 Y 1 mmm PHE 192 ? CD1 ? P PHE 196 CD1 
432 1 Y 1 mmm PHE 192 ? CD2 ? P PHE 196 CD2 
433 1 Y 1 mmm PHE 192 ? CE1 ? P PHE 196 CE1 
434 1 Y 1 mmm PHE 192 ? CE2 ? P PHE 196 CE2 
435 1 Y 1 mmm PHE 192 ? CZ  ? P PHE 196 CZ  
436 1 Y 1 mmm GLU 213 ? CG  ? P GLU 217 CG  
437 1 Y 1 mmm GLU 213 ? CD  ? P GLU 217 CD  
438 1 Y 1 mmm GLU 213 ? OE1 ? P GLU 217 OE1 
439 1 Y 1 mmm GLU 213 ? OE2 ? P GLU 217 OE2 
440 1 Y 1 nnn LYS 19  ? CG  ? Q LYS 17  CG  
441 1 Y 1 nnn LYS 19  ? CD  ? Q LYS 17  CD  
442 1 Y 1 nnn LYS 19  ? CE  ? Q LYS 17  CE  
443 1 Y 1 nnn LYS 19  ? NZ  ? Q LYS 17  NZ  
444 1 Y 1 nnn GLU 62  ? CG  ? Q GLU 60  CG  
445 1 Y 1 nnn GLU 62  ? CD  ? Q GLU 60  CD  
446 1 Y 1 nnn GLU 62  ? OE1 ? Q GLU 60  OE1 
447 1 Y 1 nnn GLU 62  ? OE2 ? Q GLU 60  OE2 
448 1 Y 1 nnn ARG 96  ? CG  ? Q ARG 94  CG  
449 1 Y 1 nnn ARG 96  ? CD  ? Q ARG 94  CD  
450 1 Y 1 nnn ARG 96  ? NE  ? Q ARG 94  NE  
451 1 Y 1 nnn ARG 96  ? CZ  ? Q ARG 94  CZ  
452 1 Y 1 nnn ARG 96  ? NH1 ? Q ARG 94  NH1 
453 1 Y 1 nnn ARG 96  ? NH2 ? Q ARG 94  NH2 
454 1 Y 1 nnn ASP 98  ? CG  ? Q ASP 96  CG  
455 1 Y 1 nnn ASP 98  ? OD1 ? Q ASP 96  OD1 
456 1 Y 1 nnn ASP 98  ? OD2 ? Q ASP 96  OD2 
457 1 Y 1 nnn LYS 137 ? CG  ? Q LYS 141 CG  
458 1 Y 1 nnn LYS 137 ? CD  ? Q LYS 141 CD  
459 1 Y 1 nnn LYS 137 ? CE  ? Q LYS 141 CE  
460 1 Y 1 nnn LYS 137 ? NZ  ? Q LYS 141 NZ  
461 1 Y 1 nnn ARG 143 ? CG  ? Q ARG 147 CG  
462 1 Y 1 nnn ARG 143 ? CD  ? Q ARG 147 CD  
463 1 Y 1 nnn ARG 143 ? NE  ? Q ARG 147 NE  
464 1 Y 1 nnn ARG 143 ? CZ  ? Q ARG 147 CZ  
465 1 Y 1 nnn ARG 143 ? NH1 ? Q ARG 147 NH1 
466 1 Y 1 nnn ARG 143 ? NH2 ? Q ARG 147 NH2 
467 1 Y 1 nnn LYS 167 ? CG  ? Q LYS 171 CG  
468 1 Y 1 nnn LYS 167 ? CD  ? Q LYS 171 CD  
469 1 Y 1 nnn LYS 167 ? CE  ? Q LYS 171 CE  
470 1 Y 1 nnn LYS 167 ? NZ  ? Q LYS 171 NZ  
471 1 Y 1 nnn ARG 178 ? CG  ? Q ARG 182 CG  
472 1 Y 1 nnn ARG 178 ? CD  ? Q ARG 182 CD  
473 1 Y 1 nnn ARG 178 ? NE  ? Q ARG 182 NE  
474 1 Y 1 nnn ARG 178 ? CZ  ? Q ARG 182 CZ  
475 1 Y 1 nnn ARG 178 ? NH1 ? Q ARG 182 NH1 
476 1 Y 1 nnn ARG 178 ? NH2 ? Q ARG 182 NH2 
477 1 Y 1 ooo GLU 62  ? CG  ? R GLU 60  CG  
478 1 Y 1 ooo GLU 62  ? CD  ? R GLU 60  CD  
479 1 Y 1 ooo GLU 62  ? OE1 ? R GLU 60  OE1 
480 1 Y 1 ooo GLU 62  ? OE2 ? R GLU 60  OE2 
481 1 Y 1 ooo ARG 96  ? CG  ? R ARG 94  CG  
482 1 Y 1 ooo ARG 96  ? CD  ? R ARG 94  CD  
483 1 Y 1 ooo ARG 96  ? NE  ? R ARG 94  NE  
484 1 Y 1 ooo ARG 96  ? CZ  ? R ARG 94  CZ  
485 1 Y 1 ooo ARG 96  ? NH1 ? R ARG 94  NH1 
486 1 Y 1 ooo ARG 96  ? NH2 ? R ARG 94  NH2 
487 1 Y 1 ooo GLU 125 ? CG  ? R GLU 129 CG  
488 1 Y 1 ooo GLU 125 ? CD  ? R GLU 129 CD  
489 1 Y 1 ooo GLU 125 ? OE1 ? R GLU 129 OE1 
490 1 Y 1 ooo GLU 125 ? OE2 ? R GLU 129 OE2 
491 1 Y 1 ooo VAL 136 ? CG1 ? R VAL 140 CG1 
492 1 Y 1 ooo VAL 136 ? CG2 ? R VAL 140 CG2 
493 1 Y 1 ooo LYS 137 ? CG  ? R LYS 141 CG  
494 1 Y 1 ooo LYS 137 ? CD  ? R LYS 141 CD  
495 1 Y 1 ooo LYS 137 ? CE  ? R LYS 141 CE  
496 1 Y 1 ooo LYS 137 ? NZ  ? R LYS 141 NZ  
497 1 Y 1 ppp GLU 62  ? CG  ? S GLU 60  CG  
498 1 Y 1 ppp GLU 62  ? CD  ? S GLU 60  CD  
499 1 Y 1 ppp GLU 62  ? OE1 ? S GLU 60  OE1 
500 1 Y 1 ppp GLU 62  ? OE2 ? S GLU 60  OE2 
501 1 Y 1 ppp ARG 108 ? CG  ? S ARG 106 CG  
502 1 Y 1 ppp ARG 108 ? CD  ? S ARG 106 CD  
503 1 Y 1 ppp ARG 108 ? NE  ? S ARG 106 NE  
504 1 Y 1 ppp ARG 108 ? CZ  ? S ARG 106 CZ  
505 1 Y 1 ppp ARG 108 ? NH1 ? S ARG 106 NH1 
506 1 Y 1 ppp ARG 108 ? NH2 ? S ARG 106 NH2 
507 1 Y 1 ppp LEU 135 ? CG  ? S LEU 139 CG  
508 1 Y 1 ppp LEU 135 ? CD1 ? S LEU 139 CD1 
509 1 Y 1 ppp LEU 135 ? CD2 ? S LEU 139 CD2 
510 1 Y 1 ppp LYS 137 ? CG  ? S LYS 141 CG  
511 1 Y 1 ppp LYS 137 ? CD  ? S LYS 141 CD  
512 1 Y 1 ppp LYS 137 ? CE  ? S LYS 141 CE  
513 1 Y 1 ppp LYS 137 ? NZ  ? S LYS 141 NZ  
514 1 Y 1 ppp LYS 167 ? CG  ? S LYS 171 CG  
515 1 Y 1 ppp LYS 167 ? CD  ? S LYS 171 CD  
516 1 Y 1 ppp LYS 167 ? CE  ? S LYS 171 CE  
517 1 Y 1 ppp LYS 167 ? NZ  ? S LYS 171 NZ  
518 1 Y 1 ppp SER 209 ? OG  ? S SER 213 OG  
519 1 Y 1 ppp ARG 211 ? CG  ? S ARG 215 CG  
520 1 Y 1 ppp ARG 211 ? CD  ? S ARG 215 CD  
521 1 Y 1 ppp ARG 211 ? NE  ? S ARG 215 NE  
522 1 Y 1 ppp ARG 211 ? CZ  ? S ARG 215 CZ  
523 1 Y 1 ppp ARG 211 ? NH1 ? S ARG 215 NH1 
524 1 Y 1 ppp ARG 211 ? NH2 ? S ARG 215 NH2 
525 1 Y 1 qqq LYS 19  ? CG  ? T LYS 17  CG  
526 1 Y 1 qqq LYS 19  ? CD  ? T LYS 17  CD  
527 1 Y 1 qqq LYS 19  ? CE  ? T LYS 17  CE  
528 1 Y 1 qqq LYS 19  ? NZ  ? T LYS 17  NZ  
529 1 Y 1 qqq ASN 29  ? CG  ? T ASN 27  CG  
530 1 Y 1 qqq ASN 29  ? OD1 ? T ASN 27  OD1 
531 1 Y 1 qqq ASN 29  ? ND2 ? T ASN 27  ND2 
532 1 Y 1 qqq TYR 69  ? CG  ? T TYR 67  CG  
533 1 Y 1 qqq TYR 69  ? CD1 ? T TYR 67  CD1 
534 1 Y 1 qqq TYR 69  ? CD2 ? T TYR 67  CD2 
535 1 Y 1 qqq TYR 69  ? CE1 ? T TYR 67  CE1 
536 1 Y 1 qqq TYR 69  ? CE2 ? T TYR 67  CE2 
537 1 Y 1 qqq TYR 69  ? CZ  ? T TYR 67  CZ  
538 1 Y 1 qqq TYR 69  ? OH  ? T TYR 67  OH  
539 1 Y 1 qqq ARG 79  ? CG  ? T ARG 77  CG  
540 1 Y 1 qqq ARG 79  ? CD  ? T ARG 77  CD  
541 1 Y 1 qqq ARG 79  ? NE  ? T ARG 77  NE  
542 1 Y 1 qqq ARG 79  ? CZ  ? T ARG 77  CZ  
543 1 Y 1 qqq ARG 79  ? NH1 ? T ARG 77  NH1 
544 1 Y 1 qqq ARG 79  ? NH2 ? T ARG 77  NH2 
545 1 Y 1 qqq GLU 85  ? CG  ? T GLU 83  CG  
546 1 Y 1 qqq GLU 85  ? CD  ? T GLU 83  CD  
547 1 Y 1 qqq GLU 85  ? OE1 ? T GLU 83  OE1 
548 1 Y 1 qqq GLU 85  ? OE2 ? T GLU 83  OE2 
549 1 Y 1 qqq ARG 96  ? CG  ? T ARG 94  CG  
550 1 Y 1 qqq ARG 96  ? CD  ? T ARG 94  CD  
551 1 Y 1 qqq ARG 96  ? NE  ? T ARG 94  NE  
552 1 Y 1 qqq ARG 96  ? CZ  ? T ARG 94  CZ  
553 1 Y 1 qqq ARG 96  ? NH1 ? T ARG 94  NH1 
554 1 Y 1 qqq ARG 96  ? NH2 ? T ARG 94  NH2 
555 1 Y 1 qqq HIS 99  ? CG  ? T HIS 97  CG  
556 1 Y 1 qqq HIS 99  ? ND1 ? T HIS 97  ND1 
557 1 Y 1 qqq HIS 99  ? CD2 ? T HIS 97  CD2 
558 1 Y 1 qqq HIS 99  ? CE1 ? T HIS 97  CE1 
559 1 Y 1 qqq HIS 99  ? NE2 ? T HIS 97  NE2 
560 1 Y 1 qqq GLU 125 ? CG  ? T GLU 129 CG  
561 1 Y 1 qqq GLU 125 ? CD  ? T GLU 129 CD  
562 1 Y 1 qqq GLU 125 ? OE1 ? T GLU 129 OE1 
563 1 Y 1 qqq GLU 125 ? OE2 ? T GLU 129 OE2 
564 1 Y 1 qqq LYS 137 ? CG  ? T LYS 141 CG  
565 1 Y 1 qqq LYS 137 ? CD  ? T LYS 141 CD  
566 1 Y 1 qqq LYS 137 ? CE  ? T LYS 141 CE  
567 1 Y 1 qqq LYS 137 ? NZ  ? T LYS 141 NZ  
568 1 Y 1 qqq ARG 178 ? CG  ? T ARG 182 CG  
569 1 Y 1 qqq ARG 178 ? CD  ? T ARG 182 CD  
570 1 Y 1 qqq ARG 178 ? NE  ? T ARG 182 NE  
571 1 Y 1 qqq ARG 178 ? CZ  ? T ARG 182 CZ  
572 1 Y 1 qqq ARG 178 ? NH1 ? T ARG 182 NH1 
573 1 Y 1 qqq ARG 178 ? NH2 ? T ARG 182 NH2 
# 
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 eee SER 115 A A SER 114 
2   1 Y 1 eee GLY 115 B A GLY 115 
3   1 Y 1 eee SER 115 C A SER 116 
4   1 Y 1 eee GLY 115 D A GLY 117 
5   1 Y 1 eee LYS 115 E A LYS 118 
6   1 Y 1 eee PRO 115 F A PRO 119 
7   1 Y 1 eee GLY 115 G A GLY 120 
8   1 Y 1 eee SER 115 H A SER 121 
9   1 Y 1 eee GLY 115 I A GLY 122 
10  1 Y 1 eee GLU 115 J A GLU 123 
11  1 Y 1 eee GLY 115 K A GLY 124 
12  1 Y 1 eee SER 115 L A SER 125 
13  1 Y 1 eee THR 115 M A THR 126 
14  1 Y 1 eee LYS 115 N A LYS 127 
15  1 Y 1 eee GLY 115 O A GLY 128 
16  1 Y 1 eee SER 247 ? A SER 251 
17  1 Y 1 eee SER 248 ? A SER 252 
18  1 Y 1 AAA GLY 27  ? B GLY 1   
19  1 Y 1 AAA SER 28  ? B SER 2   
20  1 Y 1 AAA HIS 29  ? B HIS 3   
21  1 Y 1 AAA MET 30  ? B MET 4   
22  1 Y 1 AAA GLY 31  ? B GLY 5   
23  1 Y 1 AAA GLY 32  ? B GLY 6   
24  1 Y 1 AAA VAL 33  ? B VAL 7   
25  1 Y 1 AAA GLU 34  ? B GLU 8   
26  1 Y 1 AAA THR 40  ? B THR 14  
27  1 Y 1 AAA GLY 41  ? B GLY 15  
28  1 Y 1 AAA VAL 42  ? B VAL 16  
29  1 Y 1 AAA ASP 43  ? B ASP 17  
30  1 Y 1 AAA ALA 44  ? B ALA 18  
31  1 Y 1 AAA GLU 101 ? B GLU 75  
32  1 Y 1 AAA ASP 102 ? B ASP 76  
33  1 Y 1 AAA LEU 103 ? B LEU 77  
34  1 Y 1 AAA THR 104 ? B THR 78  
35  1 Y 1 AAA CYS 105 ? B CYS 79  
36  1 Y 1 AAA GLY 106 ? B GLY 80  
37  1 Y 1 AAA LYS 297 ? B LYS 271 
38  1 Y 1 AAA ASN 298 ? B ASN 272 
39  1 Y 1 AAA PRO 299 ? B PRO 273 
40  1 Y 1 AAA TYR 300 ? B TYR 274 
41  1 Y 1 AAA PRO 301 ? B PRO 275 
42  1 Y 1 BBB GLY 27  ? C GLY 1   
43  1 Y 1 BBB SER 28  ? C SER 2   
44  1 Y 1 BBB HIS 29  ? C HIS 3   
45  1 Y 1 BBB MET 30  ? C MET 4   
46  1 Y 1 BBB GLY 31  ? C GLY 5   
47  1 Y 1 BBB GLY 32  ? C GLY 6   
48  1 Y 1 BBB VAL 33  ? C VAL 7   
49  1 Y 1 BBB THR 40  ? C THR 14  
50  1 Y 1 BBB GLY 41  ? C GLY 15  
51  1 Y 1 BBB VAL 42  ? C VAL 16  
52  1 Y 1 BBB ASP 43  ? C ASP 17  
53  1 Y 1 BBB ALA 44  ? C ALA 18  
54  1 Y 1 BBB GLU 101 ? C GLU 75  
55  1 Y 1 BBB ASP 102 ? C ASP 76  
56  1 Y 1 BBB LEU 103 ? C LEU 77  
57  1 Y 1 BBB THR 104 ? C THR 78  
58  1 Y 1 BBB CYS 105 ? C CYS 79  
59  1 Y 1 BBB GLY 106 ? C GLY 80  
60  1 Y 1 BBB PRO 299 ? C PRO 273 
61  1 Y 1 BBB TYR 300 ? C TYR 274 
62  1 Y 1 BBB PRO 301 ? C PRO 275 
63  1 Y 1 CCC GLY 27  ? D GLY 1   
64  1 Y 1 CCC SER 28  ? D SER 2   
65  1 Y 1 CCC HIS 29  ? D HIS 3   
66  1 Y 1 CCC MET 30  ? D MET 4   
67  1 Y 1 CCC GLY 31  ? D GLY 5   
68  1 Y 1 CCC GLY 32  ? D GLY 6   
69  1 Y 1 CCC VAL 33  ? D VAL 7   
70  1 Y 1 CCC THR 40  ? D THR 14  
71  1 Y 1 CCC GLY 41  ? D GLY 15  
72  1 Y 1 CCC VAL 42  ? D VAL 16  
73  1 Y 1 CCC ASP 43  ? D ASP 17  
74  1 Y 1 CCC ASN 100 ? D ASN 74  
75  1 Y 1 CCC GLU 101 ? D GLU 75  
76  1 Y 1 CCC ASP 102 ? D ASP 76  
77  1 Y 1 CCC LEU 103 ? D LEU 77  
78  1 Y 1 CCC THR 104 ? D THR 78  
79  1 Y 1 CCC CYS 105 ? D CYS 79  
80  1 Y 1 CCC GLY 106 ? D GLY 80  
81  1 Y 1 CCC ASN 107 ? D ASN 81  
82  1 Y 1 CCC PRO 299 ? D PRO 273 
83  1 Y 1 CCC TYR 300 ? D TYR 274 
84  1 Y 1 CCC PRO 301 ? D PRO 275 
85  1 Y 1 DDD GLY 27  ? E GLY 1   
86  1 Y 1 DDD SER 28  ? E SER 2   
87  1 Y 1 DDD HIS 29  ? E HIS 3   
88  1 Y 1 DDD MET 30  ? E MET 4   
89  1 Y 1 DDD GLY 31  ? E GLY 5   
90  1 Y 1 DDD GLY 32  ? E GLY 6   
91  1 Y 1 DDD VAL 33  ? E VAL 7   
92  1 Y 1 DDD GLU 34  ? E GLU 8   
93  1 Y 1 DDD VAL 35  ? E VAL 9   
94  1 Y 1 DDD LEU 36  ? E LEU 10  
95  1 Y 1 DDD GLU 37  ? E GLU 11  
96  1 Y 1 DDD VAL 38  ? E VAL 12  
97  1 Y 1 DDD LYS 39  ? E LYS 13  
98  1 Y 1 DDD THR 40  ? E THR 14  
99  1 Y 1 DDD GLY 41  ? E GLY 15  
100 1 Y 1 DDD VAL 42  ? E VAL 16  
101 1 Y 1 DDD ASP 43  ? E ASP 17  
102 1 Y 1 DDD GLU 101 ? E GLU 75  
103 1 Y 1 DDD ASP 102 ? E ASP 76  
104 1 Y 1 DDD LEU 103 ? E LEU 77  
105 1 Y 1 DDD THR 104 ? E THR 78  
106 1 Y 1 DDD CYS 105 ? E CYS 79  
107 1 Y 1 DDD GLY 106 ? E GLY 80  
108 1 Y 1 DDD ASN 298 ? E ASN 272 
109 1 Y 1 DDD PRO 299 ? E PRO 273 
110 1 Y 1 DDD TYR 300 ? E TYR 274 
111 1 Y 1 DDD PRO 301 ? E PRO 275 
112 1 Y 1 EEE GLY 27  ? F GLY 1   
113 1 Y 1 EEE SER 28  ? F SER 2   
114 1 Y 1 EEE HIS 29  ? F HIS 3   
115 1 Y 1 EEE MET 30  ? F MET 4   
116 1 Y 1 EEE GLY 31  ? F GLY 5   
117 1 Y 1 EEE GLY 32  ? F GLY 6   
118 1 Y 1 EEE PRO 301 ? F PRO 275 
119 1 Y 1 MMM GLY 27  ? G GLY 1   
120 1 Y 1 MMM SER 28  ? G SER 2   
121 1 Y 1 MMM HIS 29  ? G HIS 3   
122 1 Y 1 MMM MET 30  ? G MET 4   
123 1 Y 1 MMM GLY 31  ? G GLY 5   
124 1 Y 1 MMM GLY 32  ? G GLY 6   
125 1 Y 1 MMM VAL 38  ? G VAL 12  
126 1 Y 1 MMM LYS 39  ? G LYS 13  
127 1 Y 1 MMM THR 40  ? G THR 14  
128 1 Y 1 MMM GLY 41  ? G GLY 15  
129 1 Y 1 MMM VAL 42  ? G VAL 16  
130 1 Y 1 MMM ASP 43  ? G ASP 17  
131 1 Y 1 MMM ASN 100 ? G ASN 74  
132 1 Y 1 MMM GLU 101 ? G GLU 75  
133 1 Y 1 MMM ASP 102 ? G ASP 76  
134 1 Y 1 MMM LEU 103 ? G LEU 77  
135 1 Y 1 MMM THR 104 ? G THR 78  
136 1 Y 1 MMM CYS 105 ? G CYS 79  
137 1 Y 1 MMM GLY 106 ? G GLY 80  
138 1 Y 1 MMM ASN 298 ? G ASN 272 
139 1 Y 1 MMM PRO 299 ? G PRO 273 
140 1 Y 1 MMM TYR 300 ? G TYR 274 
141 1 Y 1 MMM PRO 301 ? G PRO 275 
142 1 Y 1 NNN GLY 27  ? H GLY 1   
143 1 Y 1 NNN SER 28  ? H SER 2   
144 1 Y 1 NNN HIS 29  ? H HIS 3   
145 1 Y 1 NNN MET 30  ? H MET 4   
146 1 Y 1 NNN GLY 31  ? H GLY 5   
147 1 Y 1 NNN GLY 32  ? H GLY 6   
148 1 Y 1 NNN VAL 33  ? H VAL 7   
149 1 Y 1 NNN GLU 37  ? H GLU 11  
150 1 Y 1 NNN VAL 38  ? H VAL 12  
151 1 Y 1 NNN LYS 39  ? H LYS 13  
152 1 Y 1 NNN THR 40  ? H THR 14  
153 1 Y 1 NNN GLY 41  ? H GLY 15  
154 1 Y 1 NNN VAL 42  ? H VAL 16  
155 1 Y 1 NNN ASP 43  ? H ASP 17  
156 1 Y 1 NNN GLU 101 ? H GLU 75  
157 1 Y 1 NNN ASP 102 ? H ASP 76  
158 1 Y 1 NNN LEU 103 ? H LEU 77  
159 1 Y 1 NNN THR 104 ? H THR 78  
160 1 Y 1 NNN CYS 105 ? H CYS 79  
161 1 Y 1 NNN GLY 106 ? H GLY 80  
162 1 Y 1 NNN LYS 297 ? H LYS 271 
163 1 Y 1 NNN ASN 298 ? H ASN 272 
164 1 Y 1 NNN PRO 299 ? H PRO 273 
165 1 Y 1 NNN TYR 300 ? H TYR 274 
166 1 Y 1 NNN PRO 301 ? H PRO 275 
167 1 Y 1 OOO GLY 27  ? I GLY 1   
168 1 Y 1 OOO SER 28  ? I SER 2   
169 1 Y 1 OOO HIS 29  ? I HIS 3   
170 1 Y 1 OOO MET 30  ? I MET 4   
171 1 Y 1 OOO GLY 31  ? I GLY 5   
172 1 Y 1 OOO GLY 32  ? I GLY 6   
173 1 Y 1 PPP GLY 27  ? J GLY 1   
174 1 Y 1 PPP SER 28  ? J SER 2   
175 1 Y 1 PPP HIS 29  ? J HIS 3   
176 1 Y 1 PPP MET 30  ? J MET 4   
177 1 Y 1 PPP GLY 31  ? J GLY 5   
178 1 Y 1 PPP GLY 32  ? J GLY 6   
179 1 Y 1 PPP VAL 33  ? J VAL 7   
180 1 Y 1 PPP GLU 34  ? J GLU 8   
181 1 Y 1 PPP VAL 35  ? J VAL 9   
182 1 Y 1 PPP THR 40  ? J THR 14  
183 1 Y 1 PPP GLY 41  ? J GLY 15  
184 1 Y 1 PPP VAL 42  ? J VAL 16  
185 1 Y 1 PPP ASP 43  ? J ASP 17  
186 1 Y 1 PPP GLU 101 ? J GLU 75  
187 1 Y 1 PPP ASP 102 ? J ASP 76  
188 1 Y 1 PPP LEU 103 ? J LEU 77  
189 1 Y 1 PPP THR 104 ? J THR 78  
190 1 Y 1 PPP CYS 105 ? J CYS 79  
191 1 Y 1 PPP GLY 106 ? J GLY 80  
192 1 Y 1 PPP ASN 107 ? J ASN 81  
193 1 Y 1 PPP LYS 297 ? J LYS 271 
194 1 Y 1 PPP ASN 298 ? J ASN 272 
195 1 Y 1 PPP PRO 299 ? J PRO 273 
196 1 Y 1 PPP TYR 300 ? J TYR 274 
197 1 Y 1 PPP PRO 301 ? J PRO 275 
198 1 Y 1 QQQ GLY 27  ? K GLY 1   
199 1 Y 1 QQQ SER 28  ? K SER 2   
200 1 Y 1 QQQ HIS 29  ? K HIS 3   
201 1 Y 1 QQQ MET 30  ? K MET 4   
202 1 Y 1 QQQ GLY 31  ? K GLY 5   
203 1 Y 1 QQQ GLY 32  ? K GLY 6   
204 1 Y 1 QQQ LYS 39  ? K LYS 13  
205 1 Y 1 QQQ THR 40  ? K THR 14  
206 1 Y 1 QQQ GLY 41  ? K GLY 15  
207 1 Y 1 QQQ VAL 42  ? K VAL 16  
208 1 Y 1 QQQ ASP 43  ? K ASP 17  
209 1 Y 1 QQQ ALA 44  ? K ALA 18  
210 1 Y 1 QQQ GLU 101 ? K GLU 75  
211 1 Y 1 QQQ ASP 102 ? K ASP 76  
212 1 Y 1 QQQ LEU 103 ? K LEU 77  
213 1 Y 1 QQQ THR 104 ? K THR 78  
214 1 Y 1 QQQ CYS 105 ? K CYS 79  
215 1 Y 1 QQQ ASN 298 ? K ASN 272 
216 1 Y 1 QQQ PRO 299 ? K PRO 273 
217 1 Y 1 QQQ TYR 300 ? K TYR 274 
218 1 Y 1 QQQ PRO 301 ? K PRO 275 
219 1 Y 1 aaa LEU 111 A L LEU 110 
220 1 Y 1 aaa GLY 111 B L GLY 111 
221 1 Y 1 aaa SER 111 C L SER 112 
222 1 Y 1 aaa THR 111 D L THR 113 
223 1 Y 1 aaa SER 111 E L SER 114 
224 1 Y 1 aaa GLY 111 F L GLY 115 
225 1 Y 1 aaa SER 111 G L SER 116 
226 1 Y 1 aaa GLY 111 H L GLY 117 
227 1 Y 1 aaa LYS 111 I L LYS 118 
228 1 Y 1 aaa PRO 111 J L PRO 119 
229 1 Y 1 aaa GLY 111 K L GLY 120 
230 1 Y 1 aaa SER 111 L L SER 121 
231 1 Y 1 aaa GLY 111 M L GLY 122 
232 1 Y 1 aaa GLU 111 N L GLU 123 
233 1 Y 1 aaa GLY 111 O L GLY 124 
234 1 Y 1 aaa SER 111 P L SER 125 
235 1 Y 1 aaa THR 111 Q L THR 126 
236 1 Y 1 aaa LYS 111 R L LYS 127 
237 1 Y 1 aaa GLY 111 S L GLY 128 
238 1 Y 1 aaa SER 247 ? L SER 251 
239 1 Y 1 aaa SER 248 ? L SER 252 
240 1 Y 1 bbb GLY 3   ? M GLY 1   
241 1 Y 1 bbb SER 4   ? M SER 2   
242 1 Y 1 bbb SER 113 A M SER 112 
243 1 Y 1 bbb THR 113 B M THR 113 
244 1 Y 1 bbb SER 113 C M SER 114 
245 1 Y 1 bbb GLY 113 D M GLY 115 
246 1 Y 1 bbb SER 113 E M SER 116 
247 1 Y 1 bbb GLY 113 F M GLY 117 
248 1 Y 1 bbb LYS 113 G M LYS 118 
249 1 Y 1 bbb PRO 113 H M PRO 119 
250 1 Y 1 bbb GLY 113 I M GLY 120 
251 1 Y 1 bbb SER 113 J M SER 121 
252 1 Y 1 bbb GLY 113 K M GLY 122 
253 1 Y 1 bbb GLU 113 L M GLU 123 
254 1 Y 1 bbb GLY 113 M M GLY 124 
255 1 Y 1 bbb SER 113 N M SER 125 
256 1 Y 1 bbb THR 113 O M THR 126 
257 1 Y 1 bbb LYS 113 P M LYS 127 
258 1 Y 1 bbb GLY 113 Q M GLY 128 
259 1 Y 1 bbb SER 247 ? M SER 251 
260 1 Y 1 bbb SER 248 ? M SER 252 
261 1 Y 1 ccc GLY 3   ? N GLY 1   
262 1 Y 1 ccc SER 4   ? N SER 2   
263 1 Y 1 ccc LEU 111 A N LEU 110 
264 1 Y 1 ccc GLY 111 B N GLY 111 
265 1 Y 1 ccc SER 111 C N SER 112 
266 1 Y 1 ccc THR 111 D N THR 113 
267 1 Y 1 ccc SER 111 E N SER 114 
268 1 Y 1 ccc GLY 111 F N GLY 115 
269 1 Y 1 ccc SER 111 G N SER 116 
270 1 Y 1 ccc GLY 111 H N GLY 117 
271 1 Y 1 ccc LYS 111 I N LYS 118 
272 1 Y 1 ccc PRO 111 J N PRO 119 
273 1 Y 1 ccc GLY 111 K N GLY 120 
274 1 Y 1 ccc SER 111 L N SER 121 
275 1 Y 1 ccc GLY 111 M N GLY 122 
276 1 Y 1 ccc GLU 111 N N GLU 123 
277 1 Y 1 ccc GLY 111 O N GLY 124 
278 1 Y 1 ccc SER 111 P N SER 125 
279 1 Y 1 ccc THR 111 Q N THR 126 
280 1 Y 1 ccc LYS 111 R N LYS 127 
281 1 Y 1 ccc GLY 111 S N GLY 128 
282 1 Y 1 ccc VAL 246 ? N VAL 250 
283 1 Y 1 ccc SER 247 ? N SER 251 
284 1 Y 1 ccc SER 248 ? N SER 252 
285 1 Y 1 ddd THR 114 A O THR 113 
286 1 Y 1 ddd SER 114 B O SER 114 
287 1 Y 1 ddd GLY 114 C O GLY 115 
288 1 Y 1 ddd SER 114 D O SER 116 
289 1 Y 1 ddd GLY 114 E O GLY 117 
290 1 Y 1 ddd LYS 114 F O LYS 118 
291 1 Y 1 ddd PRO 114 G O PRO 119 
292 1 Y 1 ddd GLY 114 H O GLY 120 
293 1 Y 1 ddd SER 114 I O SER 121 
294 1 Y 1 ddd GLY 114 J O GLY 122 
295 1 Y 1 ddd GLU 114 K O GLU 123 
296 1 Y 1 ddd GLY 114 L O GLY 124 
297 1 Y 1 ddd SER 114 M O SER 125 
298 1 Y 1 ddd THR 114 N O THR 126 
299 1 Y 1 ddd LYS 114 O O LYS 127 
300 1 Y 1 ddd GLY 114 P O GLY 128 
301 1 Y 1 ddd SER 247 ? O SER 251 
302 1 Y 1 ddd SER 248 ? O SER 252 
303 1 Y 1 mmm GLY 112 A P GLY 111 
304 1 Y 1 mmm SER 112 B P SER 112 
305 1 Y 1 mmm THR 112 C P THR 113 
306 1 Y 1 mmm SER 112 D P SER 114 
307 1 Y 1 mmm GLY 112 E P GLY 115 
308 1 Y 1 mmm SER 112 F P SER 116 
309 1 Y 1 mmm GLY 112 G P GLY 117 
310 1 Y 1 mmm LYS 112 H P LYS 118 
311 1 Y 1 mmm PRO 112 I P PRO 119 
312 1 Y 1 mmm GLY 112 J P GLY 120 
313 1 Y 1 mmm SER 112 K P SER 121 
314 1 Y 1 mmm GLY 112 L P GLY 122 
315 1 Y 1 mmm GLU 112 M P GLU 123 
316 1 Y 1 mmm GLY 112 N P GLY 124 
317 1 Y 1 mmm SER 112 O P SER 125 
318 1 Y 1 mmm THR 112 P P THR 126 
319 1 Y 1 mmm LYS 112 Q P LYS 127 
320 1 Y 1 mmm GLY 112 R P GLY 128 
321 1 Y 1 mmm VAL 246 ? P VAL 250 
322 1 Y 1 mmm SER 247 ? P SER 251 
323 1 Y 1 mmm SER 248 ? P SER 252 
324 1 Y 1 nnn GLY 112 A Q GLY 111 
325 1 Y 1 nnn SER 112 B Q SER 112 
326 1 Y 1 nnn THR 112 C Q THR 113 
327 1 Y 1 nnn SER 112 D Q SER 114 
328 1 Y 1 nnn GLY 112 E Q GLY 115 
329 1 Y 1 nnn SER 112 F Q SER 116 
330 1 Y 1 nnn GLY 112 G Q GLY 117 
331 1 Y 1 nnn LYS 112 H Q LYS 118 
332 1 Y 1 nnn PRO 112 I Q PRO 119 
333 1 Y 1 nnn GLY 112 J Q GLY 120 
334 1 Y 1 nnn SER 112 K Q SER 121 
335 1 Y 1 nnn GLY 112 L Q GLY 122 
336 1 Y 1 nnn GLU 112 M Q GLU 123 
337 1 Y 1 nnn GLY 112 N Q GLY 124 
338 1 Y 1 nnn SER 112 O Q SER 125 
339 1 Y 1 nnn THR 112 P Q THR 126 
340 1 Y 1 nnn LYS 112 Q Q LYS 127 
341 1 Y 1 nnn GLY 112 R Q GLY 128 
342 1 Y 1 nnn SER 247 ? Q SER 251 
343 1 Y 1 nnn SER 248 ? Q SER 252 
344 1 Y 1 ooo GLY 112 A R GLY 111 
345 1 Y 1 ooo SER 112 B R SER 112 
346 1 Y 1 ooo THR 112 C R THR 113 
347 1 Y 1 ooo SER 112 D R SER 114 
348 1 Y 1 ooo GLY 112 E R GLY 115 
349 1 Y 1 ooo SER 112 F R SER 116 
350 1 Y 1 ooo GLY 112 G R GLY 117 
351 1 Y 1 ooo LYS 112 H R LYS 118 
352 1 Y 1 ooo PRO 112 I R PRO 119 
353 1 Y 1 ooo GLY 112 J R GLY 120 
354 1 Y 1 ooo SER 112 K R SER 121 
355 1 Y 1 ooo GLY 112 L R GLY 122 
356 1 Y 1 ooo GLU 112 M R GLU 123 
357 1 Y 1 ooo GLY 112 N R GLY 124 
358 1 Y 1 ooo SER 112 O R SER 125 
359 1 Y 1 ooo THR 112 P R THR 126 
360 1 Y 1 ooo LYS 112 Q R LYS 127 
361 1 Y 1 ooo SER 247 ? R SER 251 
362 1 Y 1 ooo SER 248 ? R SER 252 
363 1 Y 1 ppp GLY 3   ? S GLY 1   
364 1 Y 1 ppp GLY 112 A S GLY 111 
365 1 Y 1 ppp SER 112 B S SER 112 
366 1 Y 1 ppp THR 112 C S THR 113 
367 1 Y 1 ppp SER 112 D S SER 114 
368 1 Y 1 ppp GLY 112 E S GLY 115 
369 1 Y 1 ppp SER 112 F S SER 116 
370 1 Y 1 ppp GLY 112 G S GLY 117 
371 1 Y 1 ppp LYS 112 H S LYS 118 
372 1 Y 1 ppp PRO 112 I S PRO 119 
373 1 Y 1 ppp GLY 112 J S GLY 120 
374 1 Y 1 ppp SER 112 K S SER 121 
375 1 Y 1 ppp GLY 112 L S GLY 122 
376 1 Y 1 ppp GLU 112 M S GLU 123 
377 1 Y 1 ppp GLY 112 N S GLY 124 
378 1 Y 1 ppp SER 112 O S SER 125 
379 1 Y 1 ppp THR 112 P S THR 126 
380 1 Y 1 ppp LYS 112 Q S LYS 127 
381 1 Y 1 ppp GLY 112 R S GLY 128 
382 1 Y 1 ppp SER 247 ? S SER 251 
383 1 Y 1 ppp SER 248 ? S SER 252 
384 1 Y 1 qqq GLY 3   ? T GLY 1   
385 1 Y 1 qqq GLY 112 A T GLY 111 
386 1 Y 1 qqq SER 112 B T SER 112 
387 1 Y 1 qqq THR 112 C T THR 113 
388 1 Y 1 qqq SER 112 D T SER 114 
389 1 Y 1 qqq GLY 112 E T GLY 115 
390 1 Y 1 qqq SER 112 F T SER 116 
391 1 Y 1 qqq GLY 112 G T GLY 117 
392 1 Y 1 qqq LYS 112 H T LYS 118 
393 1 Y 1 qqq PRO 112 I T PRO 119 
394 1 Y 1 qqq GLY 112 J T GLY 120 
395 1 Y 1 qqq SER 112 K T SER 121 
396 1 Y 1 qqq GLY 112 L T GLY 122 
397 1 Y 1 qqq GLU 112 M T GLU 123 
398 1 Y 1 qqq GLY 112 N T GLY 124 
399 1 Y 1 qqq SER 112 O T SER 125 
400 1 Y 1 qqq THR 112 P T THR 126 
401 1 Y 1 qqq LYS 112 Q T LYS 127 
402 1 Y 1 qqq GLY 112 R T GLY 128 
403 1 Y 1 qqq SER 248 ? T SER 252 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           FOR2327 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
